D03CAE -OEChem-10101305022D 46 47 0 0 0 0 0 0 0999 V2000 2.8660 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 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 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 46 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 38 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 20 2 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$