L8SM6A -OEChem-05022322243D 35 36 0 0 0 0 0 0 0999 V2000 3.3332 1.1352 -2.0515 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -0.5032 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 1.0519 -0.1265 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1806 -0.1631 -0.6438 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -0.5103 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -0.0797 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -0.2771 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 1.1499 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 -0.8547 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 -0.7612 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.4016 1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.2663 -0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -0.2800 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 0.5510 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 -0.8866 0.9765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 0.7784 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -0.6591 1.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 0.1733 0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8503 -1.5732 1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0320 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 0.7884 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -0.7886 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -0.2261 1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.8389 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 1.7703 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 3.2559 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 2.3207 2.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.6209 0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -2.5759 -1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -2.9188 0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -2.4329 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.5634 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 1.4264 -1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -1.1352 2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 0.3491 1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$