L7ZCW1 -OEChem-05022323143D 43 46 0 0 0 0 0 0 0999 V2000 3.5862 3.2342 0.4505 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.1624 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1005 0.7934 -0.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.4183 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -0.9082 -0.1901 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 1.2382 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 0.2102 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 1.5274 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 0.9485 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 -0.0510 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.1122 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 0.6275 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1275 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 2.5333 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 2.2502 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 2.0214 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -0.6247 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.4463 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.5700 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.4873 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 -0.9339 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 0.0089 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 1.2608 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.7921 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.8047 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2886 -0.2934 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 -3.0619 1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -1.0791 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -1.7702 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 3.5749 0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 3.0746 0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 1.7876 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 -1.3204 0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 2.5454 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.2432 -0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 0.2718 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 2.0080 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 -3.8255 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 -2.0516 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 -2.6878 2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -3.3200 0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -3.9910 1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0486 0.5503 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 26 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$