RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 2.3489 -4.6222 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.3466 -0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -2.1520 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2349 -1.7537 -0.9890 N 0 0 0 0 0 4 0 0 0 0 0 0 0.2355 -0.7971 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -1.5880 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -2.8000 -0.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -0.7985 0.7488 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.1220 1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.4687 1.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8378 -2.8471 1.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6813 -1.8827 2.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -0.5399 2.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0536 -0.1051 1.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 1.3204 1.8445 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 2.2577 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3076 3.6275 1.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 3.4765 1.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 2.0272 1.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 1.6048 1.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 -1.3864 -2.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -0.4724 -2.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -0.8364 -3.3479 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 0.7223 -1.9277 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 1.7640 -1.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 1.7905 -2.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 2.8618 -2.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 3.9072 -1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.9005 -0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.8357 -1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 2.8407 0.0417 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 5.2129 -1.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 -4.5407 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -5.4630 -0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -4.8568 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 -3.5369 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -3.1127 -1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 -2.4029 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -1.2749 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -2.6134 -1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -0.0589 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -0.3070 0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 0.1886 0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -3.2659 0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1326 -3.8940 1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 -2.1661 2.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 0.1528 2.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 2.0680 1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8905 2.1811 3.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 4.4319 2.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.8445 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.1364 1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 3.6418 2.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -0.9440 -2.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 -2.3371 -2.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 0.9030 -1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 1.0065 -3.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 2.8728 -3.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 4.7160 -0.2514 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 4 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 14 9 1 0 19 15 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 8 43 1 0 10 44 1 0 11 45 1 0 12 46 1 0 13 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 21 54 1 0 21 55 1 0 24 56 1 0 26 57 1 0 27 58 1 0 29 59 1 0 M CHG 1 4 1 M END