RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -2.7944 2.0375 1.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 1.5853 0.4890 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1198 0.6587 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -0.7232 0.9386 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4724 -1.1724 0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -0.5330 -0.0798 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 0.9250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -1.3420 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4181 -2.5130 -1.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 -0.7576 -1.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 -1.0099 -3.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5093 -0.5015 -4.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 0.2682 -3.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8878 0.5096 -2.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 -0.0136 -1.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 0.2815 -0.3068 N 0 0 0 0 0 2 0 0 0 0 0 0 1.9575 -0.8245 0.7285 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -2.2059 0.4746 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -0.4250 2.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -0.8544 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 0.2412 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 0.0730 2.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 1.6686 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 -1.7568 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 1.2065 2.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 2.7613 2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 2.5269 2.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 2.4983 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 1.1297 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2644 0.5348 -0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -0.6652 1.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -2.2640 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -0.8772 1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.1945 0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4022 1.3068 -1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -1.6112 -3.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -0.7070 -5.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 0.6770 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 1.1113 -2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 -0.8752 -0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.8305 0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 0.1023 0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.7067 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 0.3619 3.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.9619 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 1.8079 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 1.9352 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 2.3821 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -1.9035 -0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.4382 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.7251 0.7384 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 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 4 24 1 0 7 2 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 6 3 29 1 0 3 30 1 0 4 31 1 1 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 16 -1 M END