L6PT7A -OEChem-05022322512D 37 38 0 0 0 0 0 0 0999 V2000 4.5981 -1.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 4.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 4.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 3.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$