B18WQL -OEChem-04022101182D 43 46 0 0 0 0 0 0 0999 V2000 4.6783 -2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 22 2 0 0 0 0 2 25 1 0 0 0 0 3 24 1 0 0 0 0 3 25 2 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$