B2EG6P -OEChem-04022118493D 41 44 0 0 0 0 0 0 0999 V2000 3.3089 4.0292 -0.5308 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.4186 1.1303 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 1.6067 1.3875 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -3.2433 0.5606 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 0.1644 -1.7569 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 -2.1436 0.5524 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 -1.0541 -0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -0.0053 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -1.6930 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 0.5969 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3609 1.8112 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 1.5428 2.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -1.1999 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 0.3003 2.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -3.0271 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -1.5066 -1.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 0.1530 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -0.8734 -2.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 -4.4985 1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 0.7520 -1.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 0.8636 1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 2.0613 -1.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 2.1729 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 2.7717 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 2.6570 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 2.0991 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.4519 2.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 1.5131 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 0.2062 3.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 -0.6219 2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 2.3881 1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.8226 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -2.3243 -2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.1878 -3.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -4.7567 0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -4.3758 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.2753 0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 0.2135 -2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 0.4153 2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.5277 -2.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 2.7269 1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$