D0G5VO -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 11.0314 2.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3345 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$