BG5IE4 -OEChem-04012115192D 34 38 0 0 0 0 0 0 0999 V2000 7.7283 1.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -0.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 -1.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 1.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 0.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 1.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0623 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0623 -1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 -1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 24 2 0 0 0 0 5 7 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$