D0C1ZO -OEChem-10191523002D 64 68 0 0 0 0 0 0 0999 V2000 9.7942 0.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 -0.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 -2.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4028 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 -1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 -3.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 2.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6216 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5966 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 -3.8445 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 12.1279 -3.2317 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 10.8880 -3.2174 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 22 2 0 0 0 0 4 31 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 64 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 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 2 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 28 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 26 31 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 33 1 0 0 0 0 29 60 1 0 0 0 0 30 34 2 0 0 0 0 30 61 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M ISO 3 43 3 44 3 45 3 M END $$$$