B2V4JP -OEChem-04022106412D 34 37 0 0 0 0 0 0 0999 V2000 3.5080 1.0106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 0.5142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 2.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 13 2 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 8 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 2 0 0 0 0 8 12 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 14 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 34 1 0 0 0 0 M END $$$$