RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.8651 1.6334 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 0.6260 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.7052 -0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -1.6530 -0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -1.3416 -0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -2.2807 -0.6934 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 -1.9963 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -0.7733 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 0.2863 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 1.3907 0.4953 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -0.0525 -0.1288 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 0.9014 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -0.3297 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -0.7848 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -1.6455 -1.4074 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -0.0792 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6951 0.4812 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 1.1318 1.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 1.2275 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 0.6457 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.0052 -0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 0.7073 -1.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 1.9328 1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -3.2313 -0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.2961 0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 2.6055 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 1.7863 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -0.9271 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -2.6601 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 1.8896 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 0.6143 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 0.4025 1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 1.5601 2.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 -0.4599 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 0.2397 -1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 1.7473 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 0.1766 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0959 2.3660 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.2293 1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 2.7519 0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.4069 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -3.1838 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -4.1131 -0.2650 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 19 23 1 0 7 24 1 0 12 2 2 0 11 5 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 M END