RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -4.8058 -3.3041 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.5918 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -3.1295 -1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 -2.4834 -1.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3814 -1.2939 -2.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 -0.7467 -2.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -1.3936 -2.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 -0.6624 -2.4224 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 -0.5811 -3.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 -1.1319 -3.7404 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 -0.1104 -4.0052 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 0.9856 -3.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 0.9128 -3.0939 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0090 1.7839 -1.8436 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1005 2.7145 -2.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 2.2738 -3.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 2.7683 -3.6683 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 3.9580 -1.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 3.8337 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 3.4279 -0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 3.4817 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 1.0243 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 0.2319 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -0.5017 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4705 1.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 0.3371 1.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 1.0701 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -1.2770 3.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3194 4.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -2.2638 3.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.1079 3.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.9989 -1.6371 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 -3.5866 -1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 -2.6652 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -4.2229 -0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -4.0485 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 0.1692 -3.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.3694 -3.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.4035 -1.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 4.6751 -2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3352 4.3568 -1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 3.1287 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 4.8010 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 4.1105 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 2.4066 -0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 3.1851 0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 0.1516 -0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -1.1033 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 0.4044 2.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 1.6718 0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 0.2334 4.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.8687 5.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 0.4177 4.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9371 2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 -1.7494 3.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -2.8822 4.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -2.8458 2.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -1.4707 3.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -2.6611 4.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 -3.8792 -1.2351 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 1 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