BM8XZ5 -OEChem-04012114392D 36 38 0 1 0 0 0 0 0999 V2000 6.7485 -0.2198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -3.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 -1.3116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 -3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 28 1 0 0 0 0 11 3 1 1 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 9 5 1 6 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 29 1 0 0 0 0 20 32 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 M END $$$$