D0M9LL -OEChem-10101305022D 56 55 0 0 0 0 0 0 0999 V2000 2.0000 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 5.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 56 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 22 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 22 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$