L7BO5V -OEChem-05022322132D 30 32 0 0 0 0 0 0 0999 V2000 5.8940 2.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 1.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -2.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 12 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$