D0NL2L -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 11.0686 1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8064 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9013 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2445 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$