RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -1.0405 3.6891 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 2.3680 -0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 2.3824 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 1.2566 0.3643 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6613 1.3430 1.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 0.9272 2.6842 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 1.8383 1.7360 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.6494 0.0006 -0.2549 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -0.3414 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -1.4286 -0.8482 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 0.5024 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -0.0165 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 -1.0296 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -1.0622 -0.5898 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -0.0963 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.2891 0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 1.3427 1.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 2.0208 2.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 1.6527 1.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 0.5763 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 -1.1623 -0.9133 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7945 -2.6156 -1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -0.4760 -2.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -1.9395 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 -1.2641 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 -2.3311 1.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -3.2980 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 3.9124 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 4.4540 -0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0531 3.5526 0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 2.4091 -1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 1.5358 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.3553 -1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 3.3665 -0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 1.6607 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 1.5092 -0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 0.7407 1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -1.7221 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -1.7332 -1.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -0.2769 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.6653 2.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 2.8444 2.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 2.1970 1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 -3.2939 -2.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 -3.1940 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -2.2636 -2.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -0.0538 -2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 0.3150 -2.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 -1.2527 -3.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 -1.9842 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -0.2619 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 -1.2462 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -1.6551 1.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -2.4938 2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -3.3182 1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 -3.9954 -0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -3.1633 -1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -3.7378 0.1548 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 4 5 1 0 5 6 2 0 5 7 1 0 4 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 8 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 20 12 1 0 20 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 1 11 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 22 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 26 55 1 0 27 56 1 0 27 57 1 0 27 58 1 0 M CHG 1 7 -1 M END