RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 -0.9617 -4.3107 1.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 -2.6184 0.8633 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3903 -1.8619 2.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 -2.7948 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 -1.5649 0.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -0.6065 -0.8857 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1323 -1.3906 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 0.8016 -0.8068 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 0.6589 -0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -0.4951 -0.8594 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 1.8092 -0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 1.7430 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 0.5721 0.4317 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3891 0.6920 1.6394 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.5043 -0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 0.5384 -0.5591 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.3990 -1.9941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -0.3015 -1.0651 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.2498 -0.7275 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7711 1.8477 -2.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 1.3153 0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 2.5043 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -4.4111 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -4.6007 2.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.1098 0.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 -0.7727 2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 -2.3758 2.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -1.9632 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -2.7308 -1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 -2.0684 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -3.8125 -0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.9208 -1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 2.7355 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 1.8570 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 2.6525 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 -0.3755 0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 1.6483 1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 0.6416 2.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -0.3981 -2.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 2.0475 -3.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 1.0575 -2.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.7623 -1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 0.3458 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 1.6512 1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 2.0803 0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 2.3084 0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.4749 -0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 2.7442 -1.3138 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 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 6 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 1 14 37 1 0 14 38 1 0 17 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 M END