RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 1.3608 -5.4513 -1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -3.9864 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -3.3159 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.9545 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -1.2436 -1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -1.9001 -2.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3585 -3.2612 -2.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -4.0087 -3.7593 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 0.1991 -1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 0.8019 -1.1724 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 2.2276 -1.3083 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 2.3715 -1.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 1.1353 -2.2068 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1817 1.4666 -1.7022 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0925 2.9388 -1.7584 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 3.5321 -1.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 4.6974 -1.7733 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 3.6868 -1.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 3.3632 -2.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 4.2333 -2.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2228 5.5646 -2.7764 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 0.8765 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -0.1859 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -0.8159 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -0.4079 2.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 0.6765 2.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 1.3082 0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 -1.1021 3.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.6397 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -0.0923 4.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -2.3008 3.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3137 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.0277 -1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -5.8405 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -5.6209 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -3.8610 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -1.3708 -3.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 1.0739 -3.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 1.0893 -2.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 4.7555 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 3.4635 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 2.3122 -2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 3.5012 -3.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 4.2420 -1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 3.8430 -2.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 6.0016 -2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 -0.5559 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -1.6418 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 1.0410 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 2.1226 0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 -2.3169 3.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -2.1930 4.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -0.8372 4.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 -0.5697 5.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 0.7474 4.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 0.3262 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.9932 3.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -2.7669 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 -3.0784 2.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -1.9448 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 14 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 4 32 1 0 7 2 1 0 13 9 1 0 16 12 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 6 37 1 0 13 38 1 6 14 39 1 6 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 24 48 1 0 26 49 1 0 27 50 1 0 29 51 1 0 29 52 1 0 29 53 1 0 30 54 1 0 30 55 1 0 30 56 1 0 31 57 1 0 31 58 1 0 31 59 1 0 32 60 1 0 M END