B2WX0H -OEChem-04022116333D 33 36 0 0 0 0 0 0 0999 V2000 1.2538 0.9101 0.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 2.7596 0.3823 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 2.3423 0.1585 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.5789 -0.5581 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -3.1424 -0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 -2.3963 1.4716 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5001 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 2.2682 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 0.2379 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 0.9547 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 -0.8659 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 1.6571 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 0.2653 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.9688 0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 -1.2175 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7717 -0.7351 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -2.0911 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2436 0.6160 -1.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9963 -1.3849 0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -0.0339 -1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8447 -1.0342 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 -0.8316 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 1.7609 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 4.0615 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.6404 -1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -1.0103 1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 -2.2772 0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 1.3913 -1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -3.1853 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 0.2385 -2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8016 -1.5330 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -2.6518 2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 -2.8677 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$