BJ0Z7M -OEChem-04012119122D 40 42 0 0 0 0 0 0 0999 V2000 7.1962 4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$