B3GW5D -OEChem-04022106043D 55 58 0 1 0 0 0 0 0999 V2000 1.4356 -0.7628 -0.3916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.9250 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 3.2680 0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 0.8843 -1.4099 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 0.7806 1.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.0780 -0.3022 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -2.9248 0.2426 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.4363 0.5335 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -2.1046 -0.1115 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6527 -2.8148 -1.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -2.0977 0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -2.3192 -1.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -1.8456 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -0.5392 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 -0.3800 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.3803 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 0.5723 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 0.0607 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -2.6509 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9908 0.9126 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -0.4343 1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 1.8530 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 2.0231 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 0.4518 -0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 -0.0431 1.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 0.3999 0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 2.6606 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 3.9682 1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.2807 -1.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -0.2291 1.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -2.6577 0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.5866 -2.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 -3.8998 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 -1.2292 1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 -3.0157 1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.0690 -2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -1.3894 -2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 0.4000 -0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 1.0650 0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 0.0995 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 -3.4973 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -0.7679 2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -0.0833 2.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 2.2179 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 3.6258 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5567 2.0619 -1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 4.1227 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 4.9445 1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 3.4194 2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 2.8589 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 2.4686 -2.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 2.5960 -2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -0.6545 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 0.2307 1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 -1.0183 2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 24 1 0 0 0 0 4 29 1 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$