BP3Z8T -OEChem-04042105273D 20 20 0 1 0 0 0 0 0999 V2000 2.4162 -0.9262 0.7551 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 0.2974 0.2622 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2804 0.1369 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 0.7057 -1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 1.2268 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -1.1028 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 1.0771 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -1.2525 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -0.1625 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.0811 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 -0.0581 -1.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 0.8618 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.6414 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 2.1987 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 -1.9672 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -1.1329 1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.7629 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 1.9259 0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -2.2164 -0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 -0.2788 -0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$