BB2C6A -OEChem-04022111583D 36 40 0 0 0 0 0 0 0999 V2000 2.6178 -1.5550 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -0.9739 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.0633 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 0.7879 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -1.5428 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 -2.1640 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 -0.5194 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 -0.2270 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -3.5279 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 0.1704 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0855 1.2462 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.6582 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 -3.8821 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3464 0.2770 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 2.5467 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 2.0394 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 0.1366 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8532 1.5810 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 2.6949 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 2.8990 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 0.9961 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 2.3773 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.2706 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.9346 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -0.5908 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 3.4168 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 2.4688 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -0.9329 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.7326 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.6937 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 3.9745 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 0.5905 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 3.0465 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$