B15VAL -OEChem-04022105212D 33 35 0 0 0 0 0 0 0999 V2000 3.7891 0.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -0.1190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 1.2013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 0.3878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 7 21 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 25 1 0 0 0 0 19 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END $$$$