L85HTF -OEChem-05022322273D 37 39 0 1 0 0 0 0 0999 V2000 -4.9321 -1.7108 -1.5442 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 1.2573 -0.8653 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 -0.7969 0.3629 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -2.2234 -0.3866 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -1.3480 -1.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 -3.1224 0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 1.7639 0.0107 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3273 0.6531 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 1.3073 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 0.1700 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 2.9441 -0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 0.2842 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 2.5696 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.1199 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.0544 -0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 0.2258 1.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 1.5595 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 2.6954 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 -0.9718 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.8005 2.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 -1.3992 1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -1.9918 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 2.1341 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 3.7705 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 2.6815 -1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 3.3143 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 3.4685 -0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 0.3770 -1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 0.6805 2.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 1.6854 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 3.6774 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -1.1338 3.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -2.1979 1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 -0.6530 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -2.3143 -1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.0411 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -2.9994 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 22 2 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$