RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 2.0666 0.4262 -2.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 0.0887 -1.4623 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.2812 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6621 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 -1.0701 0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -1.1071 1.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7483 1.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.3173 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 0.0094 1.1422 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 1.2099 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 1.8219 1.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 2.1263 1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -1.4302 0.4250 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3360 -0.2080 0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 1.0376 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 1.5178 0.9863 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 0.6842 2.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -0.3824 1.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 -1.7271 2.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -2.2587 3.1664 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -2.3249 1.4813 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 -3.7566 1.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -4.5307 0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -4.4040 -0.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 1.7426 -1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.0452 -0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 3.7758 -1.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 3.2311 -3.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 1.9362 -3.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.1303 -2.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -0.0494 -2.5462 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.4689 5.3616 -1.6268 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 0.8388 -3.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 -0.4633 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 1.1985 -2.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -0.6437 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.4079 2.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -0.7862 2.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 1.9366 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 0.9672 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 2.0202 2.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 2.5622 1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 1.9406 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 -1.8767 -0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1016 2.3909 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -4.0891 2.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 -3.9468 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -5.5964 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.2110 0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 -3.5055 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.4741 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 3.7883 -4.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 1.5224 -4.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 5 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 15 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 27 32 1 0 8 3 1 0 21 13 1 0 18 14 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 6 16 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 M CHG 1 31 -1 M END