RDKit 3D 62 65 0 0 0 0 0 0 0 0999 V2000 -8.7159 -1.2071 1.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 -0.9370 1.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6494 0.0434 1.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9458 -0.4374 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9018 -1.6100 -0.2067 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 0.6999 -0.5925 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1573 1.1792 -1.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 2.2702 -2.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 1.8094 -3.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 1.2850 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 0.2503 -1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 1.4943 -1.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 2.2322 -2.8125 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.8148 -1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 1.4899 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 0.8415 1.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -0.4772 0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 -1.1276 -0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -0.4849 -1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 -1.1814 1.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -1.2101 1.5773 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -0.0467 1.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 0.9650 2.3563 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -0.0544 1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 1.0916 1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 1.0507 0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -0.1352 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -1.2736 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 -1.2374 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -2.3932 0.7279 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -2.3532 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -3.9699 0.8748 S 0 0 0 0 0 1 0 0 0 0 0 0 8.9890 -0.2311 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 -1.2474 -0.4969 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.9671 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9665 0.9597 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -0.2750 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -1.6372 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 -1.8995 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4657 -0.5203 2.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -1.8583 2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 1.5269 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 0.3402 -2.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1084 1.5615 -1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 2.5641 -3.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 3.1588 -1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 2.6444 -3.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 1.0072 -3.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 -0.0057 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9727 -0.6521 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 2.5127 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 1.3721 2.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -2.1407 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -0.9967 -2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -0.6597 2.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -2.1800 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 2.0101 1.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 1.9496 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 -2.2063 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 1.9633 -0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 0.2555 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 0.7156 -1.4580 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 27 33 1 0 33 34 2 0 33 35 1 0 35 36 1 0 11 6 1 0 19 14 1 0 31 21 1 0 29 24 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 6 42 1 1 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 11 49 1 0 11 50 1 0 15 51 1 0 16 52 1 0 18 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 25 57 1 0 26 58 1 0 28 59 1 0 36 60 1 0 36 61 1 0 36 62 1 0 M CHG 1 32 -1 M END