BXG9K6 -OEChem-04012117422D 36 37 0 1 0 0 0 0 0999 V2000 2.2575 -3.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.0142 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6235 3.2048 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.2225 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 4.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 -3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$