BXZ6Q3 -OEChem-04012115372D 38 40 0 0 0 0 0 0 0999 V2000 7.2764 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 19 2 0 0 0 0 4 9 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$