RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 -7.4412 -2.0851 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -0.9085 -1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -0.2278 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 0.9398 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.4761 -0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 1.6255 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 2.3380 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.4055 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 0.7936 0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 1.8236 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 1.2116 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 0.2652 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 -0.2667 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -1.2179 1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 -1.7284 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -0.6089 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -0.9586 -0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -1.6673 -1.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -3.2577 -1.7282 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0462 -2.1940 -2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 -3.0299 -0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 -1.8712 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5309 -1.3671 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8182 -0.1923 -2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1583 0.0574 0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -0.9515 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 1.6488 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1654 1.5363 0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 0.0176 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 -0.2759 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5024 2.3855 -1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 1.1865 -1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 3.2002 0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 2.8243 0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 1.9443 2.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 0.6288 1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 0.1719 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 0.1583 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 2.4929 1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.4797 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 2.0600 -0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 0.6666 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 -0.5551 1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 0.7511 1.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -0.7809 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9957 0.6431 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0945 1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -0.7002 2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -2.4455 1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -2.2542 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.0617 1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 0.1600 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -1.4583 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 0.0341 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -1.0230 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 -1.7435 -2.3478 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 M END