B3B6WF -OEChem-04022108383D 43 46 0 0 0 0 0 0 0999 V2000 0.1863 0.7101 0.1434 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 1.6469 0.0217 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1401 0.7844 0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 0.8534 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 0.8009 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -0.2499 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6711 0.2761 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.7267 -1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 2.0046 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 0.6454 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2521 -1.6488 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -0.6915 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -0.5983 -0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7667 -0.5302 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 0.4934 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.8106 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 1.7368 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 -2.4679 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5761 -1.9150 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -1.9350 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 0.4001 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.0090 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 -0.8438 0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 1.6314 1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1221 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 1.7269 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -0.0352 -0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.6431 -1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 -0.1059 -1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 -0.1532 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 3.0462 0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3186 2.2946 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 -2.0964 0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.5048 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7301 -0.1008 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 2.7856 -0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 2.6607 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -3.5475 -0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4067 -2.5697 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -2.8589 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 1.2978 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 -2.9770 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -0.9022 0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$