B6Q5TY -OEChem-04012119152D 28 28 0 0 0 0 0 0 0999 V2000 3.7320 2.4515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$