BDC19Y -OEChem-04042103423D 42 44 0 1 0 0 0 0 0999 V2000 -2.4869 -1.2113 -0.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.1109 -0.7166 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 1.2709 -0.6665 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -2.2159 1.6185 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.1201 1.6683 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.2021 -1.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.3734 0.2999 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6035 0.6549 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.1706 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0908 0.2328 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 0.1917 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 -0.7912 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 0.5768 1.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 0.4501 -0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 1.5370 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -0.4285 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 1.8997 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 0.9169 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 1.1383 1.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 1.0115 -0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6444 1.3558 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 -2.7443 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 1.3412 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -4.1864 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 1.7368 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.0161 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 0.9753 1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 1.5247 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 0.4137 2.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.2010 -1.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 2.3227 -0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.1939 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 2.9497 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 1.4068 2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 1.1833 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6382 1.7937 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 -4.2579 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -4.6684 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 -4.6945 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 0.9954 -0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 1.7766 1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 2.7265 -0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$