B4JPX1 -OEChem-04042106033D 32 35 0 0 0 0 0 0 0999 V2000 -1.3978 2.1611 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 1.5963 0.0216 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 1.0605 0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 -1.3532 -0.0189 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -2.8100 -0.0512 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 -1.3217 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -0.2226 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.8173 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 0.5048 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 1.6193 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 1.1110 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -0.3816 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.8535 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -1.5034 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -0.0942 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 0.0306 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 -0.9590 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -0.4257 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 0.9517 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 -1.7566 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 -2.1098 0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.5788 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8424 -0.6678 1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 0.8148 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 0.3497 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 1.9714 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 2.4676 -0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 -3.0010 -0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -3.5806 -0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.0196 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.0219 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 1.6102 0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$