RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -5.7631 0.4554 -1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 0.0881 -0.6960 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6480 -0.6865 -1.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -0.5470 -1.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 -0.3108 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 0.9720 0.2336 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5160 1.3360 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.6687 1.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 0.1626 2.4045 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 0.9418 2.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 2.1205 2.3006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 0.2344 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 0.6904 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 0.2438 1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 0.7119 0.2241 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -0.0716 -0.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 -1.0257 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -0.8199 1.0784 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -2.1178 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 -2.3808 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -3.4019 -0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.1815 -1.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 -3.9440 -2.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.9208 -1.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -2.7365 -2.6732 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 2.1889 0.0062 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.5360 2.3510 -1.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 3.5250 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 -0.4421 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2655 0.9593 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 1.1274 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 -0.5705 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -0.3646 -2.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -1.7471 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 0.2755 -2.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -1.4521 -2.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -0.3123 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.1944 0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 1.9305 0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 1.9627 -1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -0.1021 1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.5510 2.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -0.7779 2.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -0.8521 3.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 0.4859 4.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 0.2773 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 1.7816 2.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 0.0896 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 -1.7828 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 -3.5875 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 -4.9776 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 -4.5672 -3.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 2.0240 0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 1.4545 -1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 3.1964 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 2.5465 -2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 3.8721 -0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 3.4209 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 4.2296 0.5018 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 6 8 1 1 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 6 26 1 0 26 27 1 0 26 28 1 0 7 2 1 0 18 14 1 0 24 19 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 1 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 16 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 28 59 1 0 M CHG 1 26 1 M END