RDKit 3D 87 89 0 0 0 0 0 0 0 0999 V2000 5.9804 2.6957 1.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 2.1389 1.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 3.0569 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 0.8871 1.2562 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.1322 1.4542 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7106 -0.2807 0.1764 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8240 -1.3289 0.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -0.8817 -0.0687 P 0 0 1 0 0 5 0 0 0 0 0 0 2.8831 -1.2632 -1.4995 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.7344 0.9274 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 0.7540 0.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.5034 -1.2986 P 0 0 1 0 0 5 0 0 0 0 0 0 3.1162 2.8871 -1.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 0.5929 -2.6098 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 1.7444 -1.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 0.5802 -1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 0.7765 -1.2106 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9070 1.6933 -0.3553 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 1.2694 0.0857 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1460 2.2624 -0.2415 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 2.6027 -1.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3451 3.5588 -1.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 4.1472 -0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0077 5.1088 -1.1723 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 3.8039 0.4362 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 2.8680 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 2.5919 1.9354 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.0823 -0.5006 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0131 -0.8601 0.4702 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 -1.6243 0.0517 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4143 -3.3719 0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 -1.7682 -1.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8758 -0.6791 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2324 0.4653 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -0.0999 2.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0907 -1.5745 0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -0.5689 -0.8436 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9916 -1.3425 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -0.4289 -0.9339 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -1.1629 -0.6950 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9938 -1.9788 -1.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 -2.7502 -1.7257 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 -2.1223 0.4630 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7441 -2.7992 0.6012 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -1.4234 1.7585 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4904 -2.2775 2.5592 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 3.2191 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 2.0015 2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 3.5124 2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 2.7007 0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 0.0931 2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 0.6725 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 -1.9571 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 0.4429 -3.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3374 0.2718 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -0.1929 -1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 0.9976 -2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 1.1704 1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 2.1493 -2.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 3.8239 -2.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 6.0047 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -0.0542 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1067 -4.0355 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -3.7208 0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.3123 1.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 -0.8105 -2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -2.2167 -1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.5164 -2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 1.4100 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 0.2632 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 0.6644 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9519 -0.7735 2.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 -0.0422 2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0011 0.8680 2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0211 -2.2913 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9557 -0.9107 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 -2.1237 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -1.0223 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 -2.3038 -1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 -0.4778 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 -1.3462 -2.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.6501 -2.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8459 -2.1269 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.8876 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 -3.7588 0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 -1.2373 2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -2.9504 1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 8 7 1 1 8 9 2 0 8 10 1 0 8 11 1 0 12 11 1 1 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 2 0 19 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 28 37 1 0 37 38 1 0 6 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 40 43 1 0 43 44 1 0 43 45 1 0 45 46 1 0 45 5 1 0 37 17 1 0 26 20 1 0 1 47 1 0 1 48 1 0 1 49 1 0 3 50 1 0 5 51 1 1 6 52 1 6 10 53 1 0 14 54 1 0 16 55 1 0 16 56 1 0 17 57 1 6 19 58 1 1 21 59 1 0 22 60 1 0 24 61 1 0 28 62 1 6 31 63 1 0 31 64 1 0 31 65 1 0 32 66 1 0 32 67 1 0 32 68 1 0 34 69 1 0 34 70 1 0 34 71 1 0 35 72 1 0 35 73 1 0 35 74 1 0 36 75 1 0 36 76 1 0 36 77 1 0 37 78 1 1 38 79 1 0 40 80 1 1 41 81 1 0 41 82 1 0 42 83 1 0 43 84 1 6 44 85 1 0 45 86 1 1 46 87 1 0 M END