BG2L8V -OEChem-04012117082D 36 38 0 0 0 0 0 0 0999 V2000 4.9889 -0.9078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -1.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$