B4DY1E -OEChem-04012116182D 43 46 0 1 0 0 0 0 0999 V2000 3.8660 1.8676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -0.8395 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 2.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -2.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 -3.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -3.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 -0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 -2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 -2.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 -4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 4 10 1 0 0 0 0 4 35 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 7 17 2 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$