D0Z3PO -OEChem-10191522562D 39 42 0 0 0 0 0 0 0999 V2000 3.4600 2.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 -2.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 21 2 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 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 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$