BL7S6F -OEChem-04022101543D 30 31 0 0 0 0 0 0 0999 V2000 5.9273 1.0117 1.1854 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -0.2850 -0.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3274 -0.2254 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 0.3630 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 1.0971 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.2449 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 -0.2618 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -0.2835 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -0.3259 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3486 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.4027 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3305 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 0.6997 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -1.3092 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.7209 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 0.3200 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -1.0734 0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1463 -0.0989 -0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 0.7775 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4129 2.0035 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8485 1.1283 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.0707 -1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 -1.3913 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 -0.0248 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 1.4598 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1339 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 1.4891 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.0991 1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2454 1.5273 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 0.9590 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$