D01AEF -OEChem-04152111162D 35 37 0 0 0 0 0 0 0999 V2000 5.8940 2.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$