B6B4DP -OEChem-04042107373D 46 47 0 0 0 0 0 0 0999 V2000 -1.5736 -3.1480 0.2574 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 1.8778 -1.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 1.4183 -0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 -1.2736 0.1961 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 1.0791 1.1399 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 -4.0143 -1.5324 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 0.3340 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -0.7703 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.4820 0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -2.1901 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.2803 1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 0.4674 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 1.7413 -0.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 2.7620 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -2.6166 -1.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 2.8697 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 2.9634 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.5865 -0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 1.0179 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -0.2413 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -2.4813 0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 -3.5838 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -2.8221 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3846 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -0.7750 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 1.6981 1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 -0.4050 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.6413 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -1.9908 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -2.4644 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 3.8710 -0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 3.8544 -1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 3.1731 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 3.4100 -0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 2.3718 -1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 -4.6108 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.2717 -2.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 0.8162 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 1.8161 0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -0.0537 1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 -0.5479 0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -2.7851 0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.3227 1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -4.5220 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 -3.7431 -0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -4.2680 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$