BEB5V4 -OEChem-04012117162D 35 37 0 0 0 0 0 0 0999 V2000 8.0901 2.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -1.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$