RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -1.7617 1.5770 0.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 2.9164 1.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.6630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 3.1237 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.8103 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 1.0100 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -0.4442 -0.4566 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1745 -1.4517 0.0578 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5564 -1.1879 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.3677 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 -3.6210 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -3.6212 -1.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -2.9290 -0.1390 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2042 -3.0629 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 -2.1163 0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 -0.6887 0.2272 N 0 0 0 0 0 4 0 0 0 0 0 0 1.4123 -0.0157 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 0.3980 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 0.4127 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 0.7034 0.0465 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.1025 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 1.2604 2.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 1.6512 2.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 1.8934 2.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 1.7511 0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 1.3554 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 1.1736 -1.7154 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 2.3728 2.8036 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -3.6092 1.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.0166 -2.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 5.1798 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 4.9683 -0.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 0.9802 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 3.3527 2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.4278 -2.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -0.6481 -1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 -1.2827 1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -0.9696 -1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.3008 -0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4939 -2.1171 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -2.5695 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.7268 -2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -4.5005 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -4.6619 -1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 -3.1175 -2.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0888 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8535 -1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 -2.2340 1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -2.2735 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -0.1886 1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 0.8889 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 -0.7235 -1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 0.6622 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 1.0973 2.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.7676 3.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 1.9445 0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.5454 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 6.0125 -1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 5.4440 -1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 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 2 0 18 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 24 28 1 0 13 29 1 1 4 30 1 0 30 31 1 0 31 32 1 0 6 1 1 0 32 3 1 0 16 7 1 0 13 8 1 0 26 21 1 0 1 33 1 0 2 34 1 0 5 35 1 0 7 36 1 6 8 37 1 1 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 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 20 53 1 0 22 54 1 0 23 55 1 0 25 56 1 0 29 57 1 0 31 58 1 0 31 59 1 0 M CHG 1 16 1 M END