BI6YR0 -OEChem-04022104283D 42 44 0 0 0 0 0 0 0999 V2000 1.5774 -2.7012 -0.4918 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 -2.2396 -0.3779 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.3112 0.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1135 0.8195 -0.2687 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 1.5094 0.3608 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 0.3063 0.0903 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 0.4677 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -0.8430 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -0.3984 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 0.6610 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 2.8575 0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.2281 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -1.1160 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -1.9048 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.0311 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 -0.1576 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -1.6778 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.6172 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -0.2763 1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 0.1926 -1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -0.0360 1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 0.4120 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3568 -0.0771 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -0.1526 2.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 0.7892 -2.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.6432 0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.3995 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 2.8786 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.1051 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -2.9111 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 3.1424 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 3.6721 -1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 4.6405 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.5484 2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 0.2922 -2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 -1.1675 2.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 0.0636 2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 0.5574 3.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 1.7271 -2.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 0.9297 -2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 0.0030 -3.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6997 -1.4226 0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 26 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$