D0MP2U -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 4.6660 1.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 20 2 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$