B25LNI -OEChem-04022101422D 37 40 0 0 0 0 0 0 0999 V2000 8.8629 -3.9926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 3.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -0.1364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -0.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$