B8PJU2 -OEChem-04022100242D 47 50 0 0 0 0 0 0 0999 V2000 2.7723 4.3883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 2.4313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 2.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 1.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 -0.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -4.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 3.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 5.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 -5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 20 2 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$