LL6IF2 -OEChem-05032301262D 29 31 0 1 0 0 0 0 0999 V2000 2.0000 2.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$