LM4KC5 -OEChem-05032301342D 30 31 0 1 0 0 0 0 0999 V2000 3.7320 1.1276 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 -1.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8724 0.0000 N 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 3.7320 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1276 0.0000 C 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 4.5981 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -2.4350 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 12 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$