L56TSW -OEChem-05022323362D 44 45 0 1 0 0 0 0 0999 V2000 3.7320 -0.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.9799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0293 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1279 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 5 3 1 6 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 3 1 M END $$$$