D04MYT -OEChem-10101305032D 22 24 0 0 0 0 0 0 0999 V2000 4.6783 -2.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$