D0M8KY -OEChem-10191521162D 50 54 0 1 0 0 0 0 0999 V2000 7.4864 3.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 0.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 3.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 2.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 4.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 0.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 3.1202 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8994 -0.0953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2784 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 3.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 -2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 -3.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 -4.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8699 3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 -5.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 -5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 10 2 1 6 0 0 0 2 25 1 0 0 0 0 9 3 1 1 0 0 0 3 41 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 28 1 0 0 0 0 6 50 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 15 2 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$