B4OJD5 -OEChem-04022107112D 36 38 0 1 0 0 0 0 0999 V2000 4.1419 -0.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 1.2670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3381 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3381 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 1 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 3 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$