NP8942 -OEChem-08132116362D 33 35 0 0 0 0 0 0 0999 V2000 6.0682 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.7327 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 7.8003 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.2327 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 6.9343 -1.7327 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 7.8003 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 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 1.2673 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 10.3984 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -2.0427 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 7.2634 1.0773 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 8.6663 1.8873 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 10.3984 -1.3527 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 11.0184 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$