RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 -4.0024 -0.2445 -1.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -0.6156 -0.2043 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2127 -2.4005 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 0.4584 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -0.3489 -0.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -0.0838 0.3481 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3960 1.1155 0.0139 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1055 2.3910 0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 2.6545 0.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 4.0719 0.7059 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.4874 5.3001 0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 4.0373 0.4323 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 4.2060 2.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.7607 0.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8004 -0.4773 -0.2065 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0755 -1.0633 0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -1.7489 -0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -1.9939 -2.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 -2.6672 -3.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.5496 -2.7624 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 -2.3132 -0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 -2.1220 0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -2.6148 1.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -1.4278 1.6475 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -0.9107 1.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -0.2449 2.1519 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 -1.2007 0.3655 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2603 -2.2434 -0.4628 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0609 -0.4682 -1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -0.8714 -2.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 0.8424 -1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1917 -3.0077 -0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2617 -2.4630 0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -2.7768 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 0.8247 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.1097 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 1.3366 0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 -0.0651 1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 1.2034 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 3.2284 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 2.3222 1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 4.9721 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 4.9227 2.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -0.1839 -1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -0.8665 -3.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -2.8836 -1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.3000 2.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -1.5555 1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 -1.8252 -1.2527 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 7 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 17 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 15 27 1 0 27 28 1 0 27 6 1 0 25 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 1 7 39 1 6 8 40 1 0 8 41 1 0 12 42 1 0 13 43 1 0 15 44 1 6 20 45 1 0 21 46 1 0 24 47 1 0 27 48 1 1 28 49 1 0 M END