B6HAK5 -OEChem-04012115183D 49 53 0 1 0 0 0 0 0999 V2000 3.3928 -0.6220 2.6901 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.0902 1.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 2.4917 0.8837 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -1.8182 -2.0282 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 0.7552 -2.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -1.6545 0.1963 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -3.5511 -1.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.5693 -0.0965 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 0.0910 1.3666 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9224 -2.3949 1.1481 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 0.1770 -0.6857 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6102 -0.5903 -1.9665 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8115 -0.6008 -1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.2765 0.3852 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4452 0.6601 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 -0.2196 1.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -2.2933 -0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 0.1759 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 2.0177 0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 1.0492 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 2.8910 0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.4068 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 1.4073 -0.1100 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4803 2.1643 -1.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 0.5587 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.2500 -2.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 0.2885 -0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 -0.4738 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 -0.6553 1.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -0.9613 0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9875 -1.7518 0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 1.2500 -0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -0.0216 -2.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 -0.0376 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 -1.5154 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 0.7563 2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -0.8714 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -4.0538 -0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -4.0170 -2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 3.9477 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 3.1332 0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 2.1227 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -0.4062 -0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 2.5927 -1.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.9986 -1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 1.8094 -3.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 0.4003 -2.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 -0.6858 -1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 -1.0059 2.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 25 1 0 0 0 0 9 29 2 0 0 0 0 10 31 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$