RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -3.0834 -4.0578 2.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 -2.8384 1.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -1.9688 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -0.7915 0.2058 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 0.3294 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 0.3465 1.9933 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8979 1.5518 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 2.7637 0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3983 3.9020 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.8168 -1.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.6051 -2.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 1.4612 -1.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.2621 -1.9158 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -0.7684 -1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 -2.2372 -1.9362 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5121 -3.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 -0.6430 -2.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 0.4021 -2.9618 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -1.1943 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -0.6382 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 0.6370 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.1317 0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 0.3757 1.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -0.9047 1.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4035 0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -2.9923 1.0046 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 0.8565 2.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6938 0.5510 3.8513 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 1.4638 2.2879 O 0 0 0 0 0 1 0 0 0 0 0 0 4.1178 2.4245 0.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 2.4547 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 5.2194 -2.5615 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 -3.7628 3.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -4.6846 1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 -4.6629 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 -2.2549 1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 -3.1660 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -2.5571 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 -1.6333 2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 2.8224 1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 4.8474 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 2.5429 -3.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.3231 -3.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -0.9157 -3.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 -2.1113 -1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 1.2874 -1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.4962 2.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.3612 -0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.5907 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 2.5110 -1.5319 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 2 0 5 7 1 0 7 8 2 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 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 23 27 1 0 27 28 2 0 27 29 1 0 22 30 1 0 30 31 1 0 10 32 1 0 14 4 1 0 12 7 1 0 25 20 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 8 40 1 0 9 41 1 0 11 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 21 46 1 0 24 47 1 0 31 48 1 0 31 49 1 0 31 50 1 0 M CHG 1 29 -1 M END