BG2Z7J -OEChem-04012115042D 40 42 0 1 0 0 0 0 0999 V2000 2.5381 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.7327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 0.2327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 40 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 2 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$