D0M0AM -OEChem-10121501372D 51 53 0 1 0 0 0 0 0999 V2000 4.8100 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 1.5966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3978 1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.0966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3488 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 46 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 43 1 0 0 0 0 15 45 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M CHG 1 4 1 M END $$$$