BVE2J4 -OEChem-04022108162D 34 36 0 0 0 0 0 0 0999 V2000 3.7702 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 1.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$