B16GWE -OEChem-04042103043D 36 38 0 0 0 0 0 0 0999 V2000 -1.8757 3.2033 0.2106 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -0.9150 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 2.2324 0.0488 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.7121 0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7383 -0.2083 0.0799 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 1.4338 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 -0.1448 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 2.0315 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 0.0468 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 1.9215 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 0.7756 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 1.2421 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 -0.7425 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -0.4080 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 2.0394 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -2.2311 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -1.6557 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -2.7696 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 -2.6448 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0199 -2.6043 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5141 -1.3145 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 3.2249 0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 3.1111 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -0.4785 -0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 1.7132 -0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -1.8159 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.3498 0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.2773 1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 -2.9235 -0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 -1.7926 -0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 -3.7647 -0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 -3.6559 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 -2.6154 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -1.9533 1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 -3.4581 -0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5823 -1.1317 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$