BZ6PA2 -OEChem-04042101493D 42 44 0 1 0 0 0 0 0999 V2000 1.1323 1.8231 0.8427 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 1.7832 0.8284 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -0.2323 -0.1746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -1.1168 0.8471 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -0.0252 1.0260 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9783 -1.2337 0.7899 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7871 -1.1221 2.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 0.1650 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 -0.7503 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 0.6768 -1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3157 -0.1686 0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -0.5776 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 0.8550 -1.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 0.0095 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3854 0.5213 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 0.5587 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -1.5933 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 0.6794 0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.4726 -0.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -0.3362 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 2.8726 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 -1.3160 -0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 0.8913 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -1.9744 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -0.9136 2.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -1.8344 2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 -1.9999 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 0.1701 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -1.5248 -1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 0.9401 -1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4184 -0.5486 1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 1.2538 -2.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4416 -0.2455 0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2862 0.6611 -1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.4864 -1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -2.3007 -1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 3.7074 0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 3.1978 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 2.5916 -0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -1.0655 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 -1.4323 -1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -2.2448 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$