D0C0UM -OEChem-10101305022D 40 40 0 0 0 0 0 0 0999 V2000 4.2320 1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 3 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END $$$$