B8GYA0 -OEChem-04042105393D 36 38 0 0 0 0 0 0 0999 V2000 2.9662 4.4081 0.3031 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -0.4788 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -4.1151 -0.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 -2.3994 1.3594 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 -0.9963 -0.4845 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 0.0474 0.2759 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -0.8085 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 0.5162 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -1.8520 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.0639 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.3570 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 1.1673 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.1982 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.2520 -0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.4893 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 0.4909 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 0.3590 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 2.7943 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 1.8089 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -2.9077 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 1.8233 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 -2.0155 -1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -2.8050 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 1.3122 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1798 1.9718 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 -2.0172 0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 -1.3874 1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 -2.0492 -1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 -2.9251 -1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 3.2582 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -0.2687 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 2.0528 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 2.2162 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 2.3873 0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 1.9449 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 -4.5244 0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$