L6GNI8 -OEChem-05022321382D 60 63 0 1 0 0 0 0 0999 V2000 5.1350 0.2789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 -0.2685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 1.3787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 3.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 0.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -0.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 1.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4022 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5996 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9222 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1389 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 45 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 21 2 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 16 9 1 1 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 22 2 0 0 0 0 10 24 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 24 2 0 0 0 0 12 25 1 0 0 0 0 13 33 2 0 0 0 0 13 35 1 0 0 0 0 14 34 1 0 0 0 0 14 35 2 0 0 0 0 15 35 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$