DR1642 -OEChem-08132116443D 34 36 0 1 0 0 0 0 0999 V2000 -0.4660 -0.7498 -0.1323 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 3.1537 -0.2457 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 2.3637 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.3236 0.1369 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 0.3073 0.3500 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0390 1.6102 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 0.8681 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -0.1229 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 1.9903 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4413 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 1.1083 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 -1.5144 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.3085 1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -0.9508 -0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.2767 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.0315 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 -0.0882 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 -1.3473 -1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -0.9161 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -2.0105 0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 0.4277 1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 2.4170 -0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 1.5071 -1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -2.5353 -0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 0.9552 1.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -1.2900 -1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 0.2647 0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 0.2481 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7404 -1.9894 -1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -1.2241 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 2.3121 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -1.4627 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 -1.4894 -0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -2.9607 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$