B61OJB -OEChem-04022103212D 48 50 0 1 0 0 0 0 0999 V2000 2.0000 -4.3284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -5.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 5.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -2.4806 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 1.5194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6420 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 13 6 1 6 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 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 18 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$