L0ZMH6 -OEChem-05032300372D 59 62 0 1 0 0 0 0 0999 V2000 5.9484 7.2054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 1.9820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 5.4842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -2.2794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 2.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 1.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 1.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -5.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -6.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -6.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 0.2594 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9543 0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -4.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -5.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -5.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -5.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 -5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -7.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 6.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -5.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -7.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -7.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -7.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 13 9 1 6 0 0 0 9 40 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 10 28 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 26 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$