L3ASF2 -OEChem-05022322513D 35 37 0 1 0 0 0 0 0999 V2000 2.2648 0.4115 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 -2.2005 -1.3916 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 -1.9116 0.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 2.7959 0.6251 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -0.0511 0.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 -2.1397 0.4399 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5878 -1.8888 0.2279 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6375 0.2157 -0.1531 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -0.5691 0.4048 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0988 -0.9116 -0.9163 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5653 -0.7725 -0.5595 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5537 0.4224 0.3854 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7115 1.7545 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 -0.8093 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 1.2629 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 0.0379 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 1.3480 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 -0.5528 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 -2.5897 0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 2.5621 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 3.5857 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -1.4333 1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.1805 -1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.6622 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 0.3378 1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 1.9292 -1.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 1.7991 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 2.0276 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -2.3771 -2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 -1.7611 0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.6339 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 -3.6575 0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5339 -0.2523 -0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 1.2137 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 4.4931 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 21 35 1 0 0 0 0 M END $$$$