RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 4.4080 3.7359 -1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 2.4082 -0.7054 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 2.0235 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 0.7231 0.0206 N 0 0 0 0 0 4 0 0 0 0 0 0 1.5998 -0.0062 0.4934 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5953 -1.3143 0.1133 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -1.7845 -0.0116 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2962 -2.6991 -1.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 -3.2217 -1.4501 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -0.6420 -0.1692 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5763 -0.5958 0.8477 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -0.6834 0.2926 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9743 -2.3215 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.3932 -1.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2582 0.6403 1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.2952 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 0.5696 2.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.0063 0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 0.5535 -0.1165 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1988 1.6048 0.6034 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 0.2952 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -0.9012 -0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -1.1466 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 -2.4462 -0.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 -0.1446 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 1.0912 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 2.0073 -1.3473 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3408 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 4.3025 -1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 3.6796 -2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 4.2519 -0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 2.7186 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 0.0319 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3838 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -2.0854 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 -3.5331 -1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 -3.4480 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -0.7288 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -2.2426 1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 -2.6626 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 -3.1108 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 -0.1649 -1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 0.5276 -1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -1.2778 -2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7651 -0.8174 0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4045 0.5809 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 0.8041 -0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8527 -0.2882 2.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 0.5373 2.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 1.4816 2.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 2.2253 0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 2.2622 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 2.7427 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 0.8056 -1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.3158 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.6809 0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.5938 0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -3.2444 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 10 19 1 0 19 20 1 0 4 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 2 1 0 19 5 1 0 28 21 2 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 5 33 1 1 7 34 1 1 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 6 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 18 53 1 0 19 54 1 6 20 55 1 0 22 56 1 0 24 57 1 0 24 58 1 0 M CHG 1 4 1 M END