B40GAR -OEChem-04042107173D 33 36 0 0 0 0 0 0 0999 V2000 4.6334 -1.5403 0.0871 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 3.2072 0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 4.1625 -0.0319 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 -0.3620 -0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 1.9545 -0.0316 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 3.6727 -0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 -1.3614 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 -0.9675 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 1.0079 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 1.4054 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 0.4523 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 -0.6936 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -2.7401 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -1.9291 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.8276 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -3.6910 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -0.8266 1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -0.8859 -1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -3.2863 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 3.2948 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.1502 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -1.2094 -1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 -1.3416 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 0.7352 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.1031 -0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 -4.7487 -0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 -0.6798 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -0.7852 -2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4161 -4.0425 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 4.6706 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -1.2532 2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 -1.3583 -2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -1.5934 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$