B7X5YD -OEChem-04022114343D 46 49 0 0 0 0 0 0 0999 V2000 1.0678 -2.9551 1.2125 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.6687 -2.2348 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 0.8528 2.1265 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 2.2258 -0.7162 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 2.0507 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 3.1013 -0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 0.9549 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 2.6461 -1.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 0.2192 1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 1.9607 1.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 0.5171 -1.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 -0.9372 1.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 0.9536 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 1.2568 -1.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -0.3239 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 -0.6380 -1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.3524 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -1.4181 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 1.9878 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 -0.5673 1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.7444 0.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 0.4669 1.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 -1.6645 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -2.2258 -1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.7185 0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.2797 -1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -3.5262 -0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 3.4595 -1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 3.9684 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 3.4792 -2.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 1.8312 -2.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 2.5831 2.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5435 3.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 1.0622 -2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 2.7052 0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -1.4946 2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -0.9806 -2.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -2.2471 -0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4066 2.9879 -0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -1.5567 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3132 2.5493 1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6747 0.2776 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -1.0436 1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0949 -2.0478 -1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.9085 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -4.3465 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$