RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -9.8754 -0.8603 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 -1.9313 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.6204 -1.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -0.8715 -0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 -0.7322 -2.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 0.0125 -2.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 0.6274 -1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 0.5032 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.2447 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 1.3301 -1.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 1.7537 -0.1717 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1037 3.1742 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 1.7298 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.4655 -1.6736 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 2.0263 0.5002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7806 0.2794 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 1.0426 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 0.8000 2.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0519 0.5870 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -0.1999 1.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -0.6434 1.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -0.4899 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 -1.1151 0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -1.6310 1.8812 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -1.3198 2.4676 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0029 -1.1930 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 -1.8222 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 -1.8916 -1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 -1.3310 -2.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 -0.7028 -2.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 -0.6350 -1.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 -1.4152 -3.4846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5473 -0.7174 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4022 0.1065 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4711 -1.1390 1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3718 -2.8733 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.1272 1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 -1.2072 -3.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 0.1099 -3.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 0.9873 1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0002 -0.3022 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 1.0616 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 3.8698 -0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 3.2416 0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 3.5253 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 1.8852 1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6747 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 1.4727 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -0.0321 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 0.4167 2.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -1.0791 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 -2.2653 0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 -2.3835 -0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6585 -0.2649 -3.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -0.1422 -1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 23 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 9 4 1 0 25 21 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 5 38 1 0 6 39 1 0 8 40 1 0 9 41 1 0 11 42 1 1 12 43 1 0 12 44 1 0 12 45 1 0 15 46 1 0 16 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 27 52 1 0 28 53 1 0 30 54 1 0 31 55 1 0 M END