BXP7W4 -OEChem-04022106132D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 -0.1160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 20 2 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$