L5TZ6B -OEChem-05022323332D 43 45 0 1 0 0 0 0 0999 V2000 7.2622 3.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 22 2 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 6 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$