RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 3.5435 -1.4069 -1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -0.2427 -0.1555 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6405 -0.6680 0.8376 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 0.0643 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -0.0849 1.7125 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 0.5022 -0.3078 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 0.7854 0.3537 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9858 -0.3241 0.1221 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3894 0.0491 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 -0.9251 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.6255 0.5607 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3155 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7919 -2.2749 -1.1213 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5217 -2.4520 -2.3079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -1.0266 -1.1836 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3359 -1.3282 -1.6555 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 1.4312 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 1.6749 1.3093 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 2.4196 0.1931 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 2.1720 0.1480 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0799 3.0742 1.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 2.8248 -1.1234 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6911 4.4764 -1.1367 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 3.0740 -0.9706 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -1.9139 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.1495 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 -1.0965 -2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 0.6444 -0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -0.4573 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 -1.7151 0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 0.6103 -1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.7091 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -1.1445 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 -0.9331 -0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 -2.9126 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -2.7661 0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 -3.1325 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -2.7114 -2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -0.3517 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 -1.6390 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 2.5423 2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 3.1607 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 4.0377 1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 2.3451 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 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 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 9 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 1 20 22 1 0 22 23 1 0 22 24 1 0 20 7 1 0 15 8 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 6 31 1 0 7 32 1 1 8 33 1 1 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 1 14 38 1 0 15 39 1 6 16 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 22 44 1 6 M END