D05LYC -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 4.4487 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 16 3 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 33 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$