D0PM9D -OEChem-04152109393D 45 48 0 1 0 0 0 0 0999 V2000 1.0248 -1.2434 -2.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 1.2900 -0.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 -2.1030 0.2949 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 2.8781 -0.4492 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 2.6290 1.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -1.7257 1.3762 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.4478 -1.6010 -0.4498 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.9961 2.6387 0.3408 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 1.7964 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -1.5984 -0.0766 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2625 -2.8086 0.5611 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8013 -0.9458 -0.9002 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2078 -2.8529 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 0.5803 -0.7350 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4277 -0.6643 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 0.5765 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -2.0857 2.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 1.3868 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -0.9534 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 1.7459 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5120 -2.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 0.2342 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 1.4961 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 -0.1216 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 1.9639 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -1.6812 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 -3.7583 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 -3.6993 -0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -2.9332 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 1.0854 -1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 -2.7078 1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -2.6276 3.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -1.1791 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.0175 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 2.4408 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -0.4094 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 0.4691 -3.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -1.0592 -3.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 0.7471 0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -0.6866 1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5856 -0.7401 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9662 2.5998 0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 3.5389 0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 1.2346 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 2.2279 0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$