BY8T1C -OEChem-04022117333D 40 42 0 0 0 0 0 0 0999 V2000 -1.2124 0.2990 1.6706 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2055 -0.7170 -0.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 0.8658 -0.3906 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 2.0234 0.1562 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.9432 0.3183 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 0.6427 -0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 0.2526 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 0.7189 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 0.0144 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 0.3309 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 0.0535 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 -1.1099 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 -1.5626 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 1.1628 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -0.6524 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 0.0836 -0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 -0.2355 1.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 0.7101 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8891 -3.0191 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -0.1759 -1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3061 -0.4947 1.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8771 -0.4649 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.6690 -1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 1.5523 -1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -0.1989 -1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -0.9674 -1.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 -1.8346 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 2.2288 -0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 -0.9917 -0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.3053 -1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 -0.2647 2.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 1.4186 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -0.1360 -2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.7190 2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 -3.2998 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -3.6199 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 -3.2778 -0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6325 0.3334 -1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 -1.4379 -2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7939 -0.8936 -1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$