B65WHM -OEChem-04022118543D 52 55 0 1 0 0 0 0 0999 V2000 5.7715 1.0995 -1.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 2.4800 0.3217 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8935 -1.1589 -0.3295 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -2.2265 -0.4662 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -2.8053 0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 0.0260 0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 0.1126 -0.5612 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3234 -0.3573 0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -1.1272 1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -1.2715 -1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 -1.6476 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -2.4410 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.5348 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 0.8797 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 1.2909 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 2.1555 0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 0.8264 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 2.5553 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 1.2261 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 2.0905 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.5071 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 1.7506 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 0.2842 0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 -0.4522 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 0.7709 -0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -0.6955 0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 -1.4742 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2011 -3.9328 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 0.9733 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -0.5072 1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 0.4485 0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 -0.9383 1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -1.2110 2.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -1.7148 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 -1.1811 -2.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -2.3829 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -1.4490 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.9108 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -3.1589 1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 1.0845 -2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 2.5258 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 0.1558 -1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 3.2284 1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 0.8665 -1.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 2.7010 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 0.0798 1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 0.9786 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3891 -1.6194 1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.0260 0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 -4.7396 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2212 -4.2582 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 -3.6516 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 40 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 27 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$