D0I5IM -OEChem-10111523532D 57 59 0 0 0 0 0 0 0999 V2000 9.1996 3.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -2.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 5.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 3.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -3.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -4.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 -2.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 4.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 5.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -6.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -6.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 5.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 26 1 0 0 0 0 3 57 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 21 2 0 0 0 0 16 41 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 29 2 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$