BXM68C -OEChem-04042106083D 44 46 0 1 0 0 0 0 0999 V2000 2.4561 2.3819 -0.3516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 1.6002 -1.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 1.3416 -0.3386 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.2560 0.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -0.8739 -0.1836 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 -2.0406 -0.4874 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1057 0.6815 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 0.0559 0.7117 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 1.3091 1.2945 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 0.4155 0.6269 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2438 -0.2237 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 1.9248 0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 -0.3594 0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 0.5922 -1.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 1.4196 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -0.8739 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9368 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 -2.0050 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 -0.9481 -1.2020 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8119 -3.0372 1.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -1.4670 -2.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 0.1211 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 2.0261 0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 3.4273 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 0.0323 1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.2339 -0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.3300 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3189 0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.6131 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 -0.8476 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.9704 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 1.5874 -1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 0.6750 -2.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 0.0715 -2.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -1.9691 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 -0.5037 -1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -2.8715 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 -3.9217 1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.9341 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -2.2174 -2.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -0.6505 -2.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 3.5007 1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 4.0151 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 3.8707 1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$