D02XMQ -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 6.4144 -1.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$