D00MCG -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 3.7320 -3.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$