BEJ3H4 -OEChem-04042101343D 36 38 0 0 0 0 0 0 0999 V2000 -1.8580 1.0713 -2.2032 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 2.8853 0.8841 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -2.8214 -0.9435 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 0.4186 -0.1101 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 -0.4309 -0.6966 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 -1.2425 1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 -1.2395 1.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 -0.8883 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 0.0798 1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 0.4328 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.7548 -1.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 0.7368 -0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 -0.5185 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8739 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.6079 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.8749 0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -1.7097 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 0.5433 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -1.7755 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -0.6528 0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1331 -0.5177 1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -2.2279 1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -2.0627 1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.4218 2.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 -0.8256 -0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -1.6874 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 0.9003 1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 0.0165 1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 0.6405 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.2585 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2414 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3269 2.7884 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 1.4063 1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 -2.6981 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -0.7108 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.5464 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$