B96UHM -OEChem-04022103042D 38 40 0 0 0 0 0 0 0999 V2000 8.0321 -0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -3.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 3.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 32 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$