L1NXB9 -OEChem-05032300122D 37 39 0 1 0 0 0 0 0999 V2000 8.4024 -2.1176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 1.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -0.8856 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.8146 -1.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -0.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 0.1144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9173 0.4191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8146 0.4234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3337 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 -0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 -1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 9 2 1 6 0 0 0 2 16 1 0 0 0 0 8 3 1 6 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 6 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$