D00PYW -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$