D00687 -OEChem-05072121562D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 0.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 2.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$