B4NUV6 -OEChem-04022106423D 35 37 0 0 0 0 0 0 0999 V2000 0.8591 2.7738 -0.7728 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 0.8142 -1.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 1.8284 1.2123 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8309 -2.1285 -1.2551 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 -0.0684 -0.0435 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -0.8237 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.1546 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 0.6330 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -0.5689 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 1.3587 -0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 1.5951 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 -0.0998 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 -2.0278 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 0.8609 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -1.3018 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -2.2639 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 -0.0956 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.1114 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 0.8930 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 -1.1383 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 0.8661 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.1496 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -1.3158 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 2.1275 -1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -2.7942 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 -1.5018 -0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.1996 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -0.8213 -0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 -1.8824 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 1.7122 1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 2.8027 -0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.6353 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -0.1650 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 0.4602 -1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -2.7246 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$