L8OG0B -OEChem-05022323063D 31 33 0 0 0 0 0 0 0999 V2000 -3.8430 2.0048 -0.2337 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -0.5811 2.0518 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 1.7273 1.7135 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7477 -1.4901 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 0.8399 -0.2383 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 3.0560 -0.3338 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 2.7247 -0.2947 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4222 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 0.6691 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -0.5317 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 1.9146 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 0.8481 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -0.2357 -1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -1.2124 1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 -1.1991 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.1225 0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -0.9610 -1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 -0.7819 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 -2.5606 1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 -2.5474 -0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.2281 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -0.3795 -2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 4.0261 -0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -0.6853 -1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.2610 1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.6624 -2.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.0903 2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -3.0678 -1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -4.2780 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 1.7151 2.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -1.2419 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$