BZ6VU8 -OEChem-04012117372D 35 37 0 0 0 0 0 0 0999 V2000 4.9483 0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 3.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$