B2ZJ3E -OEChem-04022101182D 39 42 0 1 0 0 0 0 0999 V2000 6.4712 -1.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 0.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -2.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7603 2.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 0.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.1636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1622 0.7024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1622 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7603 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$