D0O9ES -OEChem-10191521482D 58 59 0 1 0 0 0 0 0999 V2000 2.0000 -4.3741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 2.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 3.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 -3.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 -4.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.7192 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 2.1259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9128 2.4623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4347 3.1204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4128 3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6106 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 -0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 -4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 10 2 1 6 0 0 0 2 39 1 0 0 0 0 11 3 1 6 0 0 0 3 40 1 0 0 0 0 17 4 1 6 0 0 0 4 51 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 56 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 6 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 1 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$