D07FEO -OEChem-10101305022D 49 54 0 0 0 0 0 0 0999 V2000 4.6660 0.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 -3.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 -4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 -2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 -2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 -5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 20 1 0 0 0 0 2 28 2 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 19 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 2 0 0 0 0 15 20 1 0 0 0 0 15 24 2 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 26 2 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 21 27 2 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$