L2EY3S -OEChem-05022323453D 38 39 0 1 0 0 0 0 0999 V2000 1.4093 -3.3125 1.2511 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 1.8072 -0.0332 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.1809 -1.7895 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 1.9469 -0.5658 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 1.3229 2.4029 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 -1.7699 -2.4967 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -0.8491 0.3223 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -2.0756 0.2682 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.0788 -0.8988 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0103 1.4279 -0.5884 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2122 1.9187 0.2327 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4162 1.0537 1.4816 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4345 -0.4446 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -0.4964 -2.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -1.9886 0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 -1.0839 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -1.2440 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 0.0529 0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -0.2673 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 1.0298 0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 0.8697 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -0.3272 -1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 1.6504 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 2.9576 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 1.3244 1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -0.7020 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.9843 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -0.5530 -1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 0.1934 -2.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 3.1219 -1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 2.2760 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 0.7948 3.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -3.0146 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 -2.0184 -3.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.1250 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 0.1780 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -0.3913 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.9105 1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$