BB7CZ5 -OEChem-04022109562D 44 46 0 1 0 0 0 0 0999 V2000 7.3424 1.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 0.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -0.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.7817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9260 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 17 2 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$