L32HDS -OEChem-05022322282D 31 33 0 0 0 0 0 0 0999 V2000 4.5981 2.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$