B8Y2ZX -OEChem-04012116182D 33 35 0 1 0 0 0 0 0999 V2000 2.0570 0.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.5106 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 0.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.5595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6448 3.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4055 3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$