B7R1LT -OEChem-04042102403D 37 40 0 0 0 0 0 0 0999 V2000 -1.2119 -2.4715 -0.1728 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 -0.0323 -0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 0.8262 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 -0.5472 0.0802 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 0.1722 -1.5389 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.4537 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 1.1739 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.4412 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -0.0589 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 1.1215 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 1.1812 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -0.0129 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 -1.2569 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.0457 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -1.2258 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.0079 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -2.4978 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -0.1030 0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 0.1422 -1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 -0.0765 0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -0.2532 2.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 0.0618 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 2.5796 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 3.3168 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 2.6392 -1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 3.2398 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 2.1241 0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -2.1627 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -2.7818 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -2.9133 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -2.9961 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 0.2336 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1604 1.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -0.3260 3.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -1.1654 2.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 0.6127 2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 0.0881 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 5 19 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 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 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$