RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 1.6914 2.3666 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 0.9301 0.2337 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1313 -0.1010 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -1.0025 1.6661 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.0121 1.5128 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -0.4662 0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -0.9104 -0.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -0.2696 0.8453 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -0.6785 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 0.0318 -1.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -2.2031 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 -0.2572 0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 0.5883 -0.0458 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4277 1.0420 -1.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7667 0.3893 -1.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 0.6468 -0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 0.2671 0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 0.9302 1.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0911 -0.1440 -0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -1.0229 -1.7485 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 0.2034 -0.0967 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 -0.3002 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2867 0.1252 0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6222 -0.2718 1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1975 -1.0854 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4245 -1.5037 -0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0791 -1.1246 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -1.5878 -2.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 0.2635 2.4197 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 2.4911 1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.0782 0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 2.6412 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 0.8018 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 0.9028 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -0.3618 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 -0.2193 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6705 1.1191 -1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -0.2408 -1.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 -2.5203 -0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8755 -2.5487 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -2.7248 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -0.7567 1.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -0.5067 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 0.8256 0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 -0.4498 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 0.7376 -2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 2.1340 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 -0.6909 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 0.7539 -2.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 1.7154 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 0.5520 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 -0.8240 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 2.0212 1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 0.5711 2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 0.8989 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8789 0.7671 1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2396 -1.3897 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8696 -2.1310 -1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5038 -1.4898 -2.1198 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 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 24 29 1 0 18 13 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 5 34 1 0 8 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 21 55 1 0 23 56 1 0 25 57 1 0 26 58 1 0 28 59 1 0 M CHG 1 13 1 M END