BW1HB7 -OEChem-04022107572D 35 37 0 1 0 0 0 0 0999 V2000 3.7230 -0.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -0.3379 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3796 0.0960 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5777 0.0960 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3551 1.0709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0647 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 1 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 1 0 0 0 5 6 1 0 0 0 0 5 20 1 6 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 1 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$