D06GAM -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 6.3301 -1.2450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.7896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 2.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 2.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.5945 0.0000 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 3 25 1 0 0 0 0 4 22 2 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 26 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 31 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$