B7AQZ3 -OEChem-04012119272D 32 34 0 0 0 0 0 0 0999 V2000 8.9887 2.7710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.8472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 17 2 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$