B1S3BY -OEChem-04022106393D 37 38 0 1 0 0 0 0 0999 V2000 3.9075 -1.3456 -1.8388 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 0.0673 0.2532 N 0 0 1 0 0 0 0 0 0 0 0 0 0.0837 0.7542 0.4074 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9070 -0.4115 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 1.8527 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 2.2724 -0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 1.0647 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 -1.0537 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 0.2812 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -0.5689 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -0.3222 -0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 0.4529 1.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 -1.7203 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.7563 -0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.0188 1.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -0.5856 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 1.1963 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -0.9337 -0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.1420 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 1.5028 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 2.7234 -0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 2.7970 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 2.9827 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 1.4805 -0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 0.6266 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 -1.5616 -0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -1.7936 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 -0.0719 1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 0.1400 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -0.4629 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 0.9219 2.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5832 -2.2112 -0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 -2.4695 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.3547 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 0.1516 2.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -0.9192 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 -1.5824 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$