LDO17F -OEChem-05022321543D 37 39 0 0 0 0 0 0 0999 V2000 3.0517 2.8005 -1.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 1.5173 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 -0.2516 -0.1601 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 -0.9702 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -1.2577 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 0.3652 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 -0.2854 0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -1.9863 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -2.5548 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 0.6305 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 -3.2834 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 -3.5678 -0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4921 0.7549 1.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6742 1.2630 -0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1713 -1.2519 1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 0.5803 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -1.3021 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 2.0424 1.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 2.5506 -0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.3859 1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 2.9402 0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 1.6521 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 0.6747 -0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -1.7843 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -2.8034 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 -4.0718 -0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.5766 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 0.0677 2.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 0.9759 -1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 -1.9631 1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.2734 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.0508 2.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 2.3460 2.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 3.2499 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.4260 1.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 3.9428 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 3.4629 -1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$