L7CHA6 -OEChem-05022322073D 32 34 0 0 0 0 0 0 0999 V2000 2.1531 1.8225 -0.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 0.5254 -0.6605 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 2.5746 0.3422 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 2.9947 0.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 0.5926 0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2130 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 0.7257 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 -0.0612 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -0.5868 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -0.6631 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 1.8475 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -0.6480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -1.7476 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 0.6017 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 -1.2653 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -1.8907 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.9818 0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -3.0530 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -0.1418 1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 1.3531 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 -0.8340 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 0.6990 -1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.4394 0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 0.1099 0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 3.2721 0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -1.7428 0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4028 -0.5056 -1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 -1.6910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 -2.0639 -1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -1.9767 -0.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -3.8921 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -4.0189 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$