B3J5FV -OEChem-04022106523D 36 38 0 0 0 0 0 0 0999 V2000 -1.5896 0.8699 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.9570 -0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 -0.8040 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -3.6523 0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 1.1434 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -0.1233 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.3802 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -1.0748 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -0.2185 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 2.3243 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 0.9543 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 2.2051 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 2.0294 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 -0.4382 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.3232 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 -2.4959 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3654 -0.2542 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 -0.2849 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.1472 1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 -0.1778 -1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 -0.1089 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -1.2168 0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.3067 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 3.1072 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 3.0057 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.9384 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 1.9277 -0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 -0.9857 0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 -1.0073 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 -1.7915 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 -0.1708 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -0.2805 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -0.3352 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 -0.0929 2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 -0.1473 -2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -0.0252 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 16 3 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 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 $$$$