L3H4GN -OEChem-05032300132D 60 62 0 1 0 0 0 0 0999 V2000 11.0550 2.5010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 4.2330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -4.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -2.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 1.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 0.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 -2.0457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2916 -1.0797 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9827 -2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4317 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.6941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0550 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.4722 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 8.8128 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 -1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8855 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 -3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 3 20 1 0 0 0 0 3 54 1 0 0 0 0 4 20 2 0 0 0 0 5 30 1 0 0 0 0 5 58 1 0 0 0 0 6 30 1 0 0 0 0 6 59 1 0 0 0 0 7 30 1 0 0 0 0 7 60 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 17 9 1 6 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 1 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 6 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 28 2 0 0 0 0 25 53 1 0 0 0 0 26 30 1 0 0 0 0 26 55 1 0 0 0 0 26 56 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 M CHG 1 30 -1 M END $$$$