D0V0SL -OEChem-10121501552D 52 54 0 0 0 0 0 0 0999 V2000 4.6783 0.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -4.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -4.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 4.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 5.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 29 2 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$