B6TVY2 -OEChem-04022118053D 39 42 0 0 0 0 0 0 0999 V2000 -1.0088 0.4390 -1.8973 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -0.9130 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 -2.1817 2.0474 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 -0.7192 1.5464 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 2.0940 -0.9864 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9119 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.6194 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -1.5100 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 0.0173 -0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 0.2359 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -1.3318 1.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -0.9213 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -2.6645 -1.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.4870 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 0.7769 1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 1.5454 -1.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -3.2302 -1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -2.6416 -0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 1.6974 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 0.4625 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.1023 -0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 1.2079 1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 2.4877 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 2.5932 1.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 3.2331 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 -0.9807 2.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -0.0348 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 -3.1352 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4299 0.4898 1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 1.8980 -2.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -4.1290 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -3.0867 -1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4212 2.1513 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 1.2805 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 0.5441 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 0.7145 2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 2.9857 -1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 3.1737 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 4.3116 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 34 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 15 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$