BP0XZ6 -OEChem-04012113242D 43 43 0 0 0 0 0 0 0999 V2000 4.5981 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 20 3 0 0 0 0 14 21 3 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$