L2ARF0 -OEChem-05022322033D 28 30 0 0 0 0 0 0 0999 V2000 4.8721 0.9723 1.1945 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 -0.9775 -0.6196 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.8839 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -0.8736 -1.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.0008 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.3795 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -0.5893 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -2.0835 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 1.3113 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 0.1575 1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -1.2940 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 0.9845 -0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 2.0402 -0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 1.4754 0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -0.8359 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 1.4428 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 0.5325 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -0.2129 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -1.8629 -1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -3.0013 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 1.7529 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 -0.2723 1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3619 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 1.7059 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 3.0646 -0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 2.0667 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.5442 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 2.5079 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$