BZ3U6M -OEChem-04022117333D 37 40 0 1 0 0 0 0 0999 V2000 4.0214 -3.2502 -0.0037 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.3875 -1.2463 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.1038 0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 2.1266 -0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 2.5180 -0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 4.2970 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 -2.1299 0.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 0.1976 0.0284 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8515 -0.6560 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -0.6538 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.4778 1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 -2.2628 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 0.8649 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 2.3578 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 0.7338 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 2.9448 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 0.2452 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 1.3817 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -1.1245 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.5365 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -3.2922 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 0.9599 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -0.0188 2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -1.3404 1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -0.0039 -2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 -1.3638 -1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 -0.8088 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -2.1669 2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 -3.0350 -0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -2.7804 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 -1.9508 -2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.9118 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 1.4478 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 4.6756 -0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 4.9201 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -0.9472 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -4.2283 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$