B7GB0M -OEChem-04042103113D 55 57 0 1 0 0 0 0 0999 V2000 7.5265 -0.1133 1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.5826 -0.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 0.1390 -2.2031 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.5262 -1.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.6748 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 0.7963 1.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 0.9482 0.9067 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -0.8442 1.1424 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4740 -1.3860 -0.8837 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0142 -0.2647 0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 0.0674 1.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -0.5309 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1397 -2.3316 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 -2.6902 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 0.0253 -0.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 0.3139 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 1.4133 1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5438 1.3322 -0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4607 1.8733 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 1.0445 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 0.4937 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 0.4456 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 0.0255 -1.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -0.0709 0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -0.4908 -1.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -0.5391 -0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 -1.0908 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4218 -0.5974 1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 -1.5499 -1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 -1.1864 1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 1.1114 1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -0.0262 2.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -1.0406 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 0.4249 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0548 -2.9268 1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 -2.5535 2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 -3.1096 0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.4480 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 1.1176 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -0.0087 -0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -0.5504 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.7433 2.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2826 0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1136 2.1622 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1094 0.6797 -1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 0.4753 1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8841 1.0555 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9049 2.5131 1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2782 2.4529 -0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 0.8266 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 0.0507 -2.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 -0.8516 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.2896 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -1.8509 0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -1.5662 -1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$