D0I9IB -OEChem-10191521332D 50 52 0 0 0 0 0 0 0999 V2000 5.6622 -4.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -3.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -1.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -2.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 4.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 50 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 20 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 18 2 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$