L7KGL0 -OEChem-05032300303D 57 60 0 1 0 0 0 0 0999 V2000 -8.9167 4.4836 0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 -1.9855 -1.0501 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 2.1214 -1.4254 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6638 2.0138 -0.9425 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7841 -1.1691 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 0.1224 1.0788 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6978 -3.0970 -0.2367 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -1.9745 -2.4829 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 2.7149 -2.5049 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 1.1628 -1.7241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -1.7605 0.4937 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.6933 -0.7591 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -2.0017 0.5679 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3791 -3.3739 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -3.1208 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8688 -1.0524 0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -1.2344 0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9592 -0.4973 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7715 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -0.1809 1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.4676 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 -0.2019 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -1.2552 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 0.3353 1.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 0.3328 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1066 0.7659 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 1.3832 -0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -0.2257 1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3147 1.0623 1.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.8747 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 0.2658 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 1.3160 0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 2.3307 1.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 3.4373 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1858 2.9554 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -1.8808 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -4.1278 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -3.7353 1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8292 0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1723 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -1.5353 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -0.4316 0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 0.3458 -0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 0.2424 2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 -1.3453 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -0.5708 -1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -1.6871 -0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 1.1489 2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -1.0448 2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 0.4034 2.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 2.6976 -0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 -0.1685 2.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 1.6999 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 2.7577 2.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 3.9553 -1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 3.0280 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 4.1295 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 27 1 0 0 0 0 3 34 1 0 0 0 0 4 26 1 0 0 0 0 4 35 1 0 0 0 0 5 19 1 0 0 0 0 6 16 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 49 1 0 0 0 0 29 33 1 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END $$$$