B8C9XQ -OEChem-04042106103D 38 40 0 0 0 0 0 0 0999 V2000 -1.2068 -3.1960 -1.3877 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 1.8619 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -1.1214 -1.6763 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.8397 1.3861 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 2.0011 0.1815 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 1.5229 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 2.3959 -1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 0.1002 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.3028 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.0078 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 1.9481 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.8863 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -1.6486 1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -2.2363 -0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -2.6095 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5038 -0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 0.4480 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -0.8189 -0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 0.7369 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -1.7970 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.2412 1.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 -1.5083 1.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 1.8434 -1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 3.2152 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 3.6699 -0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 3.6036 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 2.9386 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 0.8568 2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 -0.6005 -1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -1.9399 1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 1.6316 1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.6627 0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.7208 1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7652 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -2.7885 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 -0.0162 2.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 -2.2698 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -2.0454 -1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$