L63LVA -OEChem-05022323063D 39 41 0 0 0 0 0 0 0999 V2000 -6.0765 -1.1306 0.0448 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 2.4876 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5341 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 0.2779 -0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 1.3254 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 1.6177 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.6660 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 -0.1482 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -0.6941 1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.2658 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -2.0933 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 -1.9727 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 1.1114 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -0.9702 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 -2.4930 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 0.0245 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 0.4761 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 0.7739 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 1.5802 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -0.5012 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 1.2626 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.3037 1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -1.3198 2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -1.1007 1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.2827 -0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.1065 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 0.3377 -1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -2.1521 -1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2786 -2.4109 -0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -2.8321 0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 -2.2834 0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 -2.2943 -0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 1.7551 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -1.9631 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 -3.4027 -0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 -2.7035 1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 2.5750 0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -1.1499 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6966 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 21 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 20 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$