B65IQE -OEChem-04012114163D 33 35 0 0 0 0 0 0 0999 V2000 2.3513 1.5419 -1.1826 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 0.1584 0.9334 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 2.4580 1.5571 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 -2.5126 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -1.6362 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7533 -2.1886 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 0.3427 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -0.0084 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 -0.4500 -0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 -2.0120 0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 -1.2091 1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -0.7869 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.0218 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5076 1.9601 -0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 -0.5704 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 0.7319 -1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 1.4118 0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 1.7477 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -2.4474 -1.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -3.5620 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.3165 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 -2.9145 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -0.1490 -1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 -2.9358 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -1.5135 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 2.0408 -1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.0719 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.8871 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 -1.3707 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 0.9547 -1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 2.7667 -0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 3.1642 1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 2.8806 2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 M END $$$$