B0LC8T -OEChem-04022114213D 39 40 0 1 0 0 0 0 0999 V2000 1.8935 2.1708 0.2862 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 -0.6383 -0.6389 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -2.0006 0.9657 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 3.3119 -0.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 2.0421 1.3922 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -0.0596 -0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -0.3910 -2.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 0.7400 -0.6356 N 0 0 1 0 0 0 0 0 0 0 0 0 2.0186 -0.5553 0.0908 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2812 -0.7700 -1.5168 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3856 -1.5720 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 0.5999 -1.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -0.8140 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 2.0631 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.4528 -1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 -0.3302 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -2.3748 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -0.1340 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -0.4128 1.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4438 -0.0204 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 -0.2992 2.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1289 -0.1030 1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -0.5146 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -1.2426 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.4390 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.9234 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 0.6190 -2.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 1.4097 -1.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 1.1466 1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 2.1388 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 2.9145 1.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 -3.3351 1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 -1.6297 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -2.4901 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -0.0671 -1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -0.5687 1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 0.1324 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -0.3642 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9133 -0.0147 2.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 6 13 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 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 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$