B46PGE -OEChem-04012118082D 47 49 0 1 0 0 0 0 0999 V2000 12.0016 0.5722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 1.8334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 1.1935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 24 1 0 0 0 0 5 26 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 9 17 2 0 0 0 0 19 10 1 1 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$