LL6H7A -OEChem-05032301262D 36 39 0 1 0 0 0 0 0999 V2000 2.8660 0.9276 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0801 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 1 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$