B1SAG7 -OEChem-04022114483D 45 48 0 0 0 0 0 0 0999 V2000 0.0843 -4.2146 0.4308 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 0.3501 -1.5189 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 2.4743 -0.0923 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.2596 -0.1031 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 -4.8743 -1.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -4.2427 0.6341 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -4.8224 1.3929 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 3.3505 1.5427 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 2.1214 2.2999 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 0.7167 0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7142 -3.1957 0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 0.1605 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -0.8163 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -0.2142 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7403 -2.1677 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -2.5367 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 1.9712 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 1.5898 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 0.9945 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 -0.4350 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.5620 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.3226 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.3691 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 0.6340 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 3.6915 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5397 2.7169 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.3871 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -0.2150 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 1.2912 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -0.3106 -1.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 0.4424 -1.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 2.2828 1.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -1.8502 0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6157 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 4.1034 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 0.6306 -0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -2.9706 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -4.1689 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 4.7402 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 3.0069 -0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -0.7929 -1.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 1.8542 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.9665 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.8397 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 3.9480 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 16 1 0 0 0 0 2 31 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 44 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 32 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 21 33 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 28 30 2 0 0 0 0 28 41 1 0 0 0 0 29 31 2 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$