D04ZOI -OEChem-10101305032D 39 40 0 0 0 0 0 0 0999 V2000 4.6551 4.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 15 2 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 18 2 0 0 0 0 13 16 3 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$