L3JX7Y -OEChem-05022323212D 37 40 0 1 0 0 0 0 0999 V2000 2.0000 -0.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6311 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1424 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$