L86VAN -OEChem-05022321432D 65 67 0 1 0 0 0 0 0999 V2000 8.3674 -2.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 2.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 0.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6197 0.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 -3.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -0.4198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6125 1.8106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9952 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 2.1933 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7648 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 0.9673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3701 2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 -1.4106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7648 1.8106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6125 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.8867 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2172 1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -0.7180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6886 3.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6368 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 -0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8549 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 -0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 1 52 1 0 0 0 0 15 2 1 6 0 0 0 2 53 1 0 0 0 0 17 3 1 1 0 0 0 3 54 1 0 0 0 0 4 24 1 0 0 0 0 4 27 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 28 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 6 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 1 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 6 0 0 0 10 31 1 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 6 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 1 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END $$$$