BXL18Q -OEChem-04012113423D 31 31 0 1 0 0 0 0 0999 V2000 -1.2651 -1.9592 -0.0603 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 -2.3241 -1.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -2.9728 0.9763 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 2.8797 -0.3073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 1.6663 1.5837 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 0.6806 0.9727 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4573 1.2691 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -0.6946 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 0.7034 -0.0728 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3759 0.5435 -0.3622 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8049 0.7569 -0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 -1.1689 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.0348 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 1.7339 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -1.1899 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -0.5431 -1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -0.5660 1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.0809 -1.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.0694 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7423 0.4530 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -0.1294 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 1.5974 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -0.6544 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 1.9514 0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 0.2080 0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 1.1598 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.6716 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -0.5297 -2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -0.5933 1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 0.5643 -2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.6250 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$