B42FNC -OEChem-04022109223D 33 35 0 0 0 0 0 0 0999 V2000 6.2366 2.3064 1.0538 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -2.0484 0.3038 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.4107 0.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -2.4504 0.3217 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 1.1857 -1.2135 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 0.1714 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -1.1488 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 0.5652 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 1.0335 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 0.6078 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 -0.2514 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 -1.6298 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -0.7636 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 -1.6601 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8157 1.4891 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 0.2829 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 0.0262 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -0.5776 -0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 1.0442 1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -0.1408 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3978 1.4809 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2509 0.8884 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 2.0704 -0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.6446 -0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -2.6629 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 -1.1334 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.9490 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 2.2567 -1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 -1.3791 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 1.5048 1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4486 -0.6022 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7612 2.2823 1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2786 1.2285 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$