RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 3.7741 -3.5746 0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -3.0273 -0.6984 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4620 -2.2220 -1.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -4.5526 -1.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7685 -2.0428 -0.4783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 -0.4683 -0.0234 P 0 0 2 0 0 5 0 0 0 0 0 0 2.7793 -0.4060 1.3404 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 0.4434 -0.1078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 0.8033 1.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 1.6126 0.9300 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9063 0.7933 0.2619 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 1.1271 0.6943 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0610 -0.0342 0.5603 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.1634 1.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 -2.0057 0.8675 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 -1.4145 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7229 -1.7749 -0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 -3.0017 -0.7943 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1074 -0.8808 -1.8808 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 0.3143 -2.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9484 1.2085 -3.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 0.6792 -1.2656 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0573 -0.1810 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 1.5643 2.1365 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9799 2.6037 2.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 2.0604 2.1996 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7015 3.4707 2.1827 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 0.1776 -1.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 1.8449 -0.9889 P 0 0 2 0 0 5 0 0 0 0 0 0 2.0401 2.5469 -0.9078 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.4575 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.0885 0.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 3.1985 0.1483 P 0 0 0 0 0 5 0 0 0 0 0 0 5.1448 4.1005 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 4.0568 1.5874 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 2.3313 -0.2624 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 -4.6576 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -2.9632 1.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -3.4209 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -1.7740 -2.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -1.5084 -1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -3.0341 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 -5.0456 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 -5.2090 -1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -4.1821 -2.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0784 -0.1094 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 1.4101 1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 2.4570 0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 1.9326 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 -1.3460 2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 -3.4768 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4034 0.7973 -3.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 0.7163 2.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 2.1727 2.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 1.7313 3.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 3.8241 2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 2.2027 -3.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 4.9751 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6755 1.7742 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 6 5 1 6 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 12 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 6 28 1 0 29 28 1 6 29 30 2 0 29 31 1 0 29 32 1 0 32 33 1 0 33 34 2 0 33 35 1 0 33 36 1 0 26 10 1 0 23 13 1 0 23 16 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 3 41 1 0 3 42 1 0 4 43 1 0 4 44 1 0 4 45 1 0 9 46 1 0 9 47 1 0 10 48 1 6 12 49 1 6 14 50 1 0 18 51 1 0 21 52 1 0 24 53 1 1 25 54 1 0 26 55 1 1 27 56 1 0 31 57 1 0 35 58 1 0 36 59 1 0 M END