B0RN4O -OEChem-04022102272D 45 45 0 1 0 0 0 0 0999 V2000 5.7122 6.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.7130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 3.0791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 4.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 3.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 5.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 6.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2177 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 4.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 7.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 6.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 6.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 26 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 15 10 1 1 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$