L4TD9Y -OEChem-05022322332D 36 39 0 0 0 0 0 0 0999 V2000 3.6448 -1.7179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -3.3057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -3.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -3.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -4.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -1.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 12 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$