B7IGT0 -OEChem-04022112083D 38 39 0 0 0 0 0 0 0999 V2000 -3.8541 1.0060 0.2994 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 2.0497 -1.8344 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -3.6257 -0.8869 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.3297 0.0715 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 0.7490 1.8539 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 2.8939 0.6388 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 1.1231 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 0.0831 -2.3693 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 -0.6464 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.0702 1.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -1.8213 0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -0.1279 1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -0.7842 0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -2.4775 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4808 -1.9590 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 3.6203 -1.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 3.5991 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 2.0692 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -0.2440 1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 0.1676 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -4.2334 -1.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 0.6984 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 0.1195 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 -0.6466 2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 0.7546 2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 0.7851 1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 -2.4406 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8797 4.4374 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.7100 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 3.0942 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 4.6226 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 -0.1662 2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -3.1430 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -5.1307 -1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -4.5663 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 -3.5840 -2.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 1.0910 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 1.4960 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 22 2 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$