L03RSW -OEChem-05022321333D 38 40 0 1 0 0 0 0 0999 V2000 4.1980 0.2811 2.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 1.4738 0.3657 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 2.2110 1.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -0.6944 -0.1607 N 0 0 1 0 0 0 0 0 0 0 0 0 3.2162 -2.7014 -2.1018 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.3079 -0.6462 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8896 -0.6968 1.2774 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 0.4244 0.0413 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5768 -0.8089 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5019 -1.5399 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6131 0.0369 0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.8746 -0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 1.1142 1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -0.6523 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 0.3477 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -1.6373 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 0.3643 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 -1.6272 1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 1.3512 -1.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -0.6327 0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.3248 -1.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 2.2585 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 -0.6681 1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 1.1338 -0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -0.5083 -1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.5053 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -0.8150 -2.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -0.5889 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.9491 1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -2.2770 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 -2.6588 -0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.4446 -2.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -3.1328 -2.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 -2.4138 1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9521 -2.3999 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.3944 -1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 3.1073 -2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.9924 -1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$