B8G9IN -OEChem-04022115373D 31 33 0 0 0 0 0 0 0999 V2000 -1.4776 -3.0455 -0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9835 0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 2.3318 0.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 0.1269 0.1561 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4236 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1676 -0.7431 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 -1.8622 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -1.2728 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -0.7575 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 1.6507 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1907 0.4773 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 1.1163 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 1.6701 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 0.6559 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6791 0.5364 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.5168 -1.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 0.3633 1.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 0.0811 -1.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 -0.0722 1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 -0.2134 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 -1.6896 -0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 2.5947 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9633 2.6298 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1124 0.6018 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 1.4059 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 -0.3513 -0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 0.7433 -2.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 0.4697 2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 -0.0292 -2.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -0.3019 1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -0.5529 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$