B93HKQ -OEChem-04022102282D 58 59 0 1 0 0 0 0 0999 V2000 5.5837 9.8364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 8.6673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5000 0.0000 C 0 0 0 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 4.0000 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 4.5000 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 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 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 3.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.1900 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 0.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 19 2 0 0 0 0 7 31 2 0 0 0 0 8 34 1 0 0 0 0 8 58 1 0 0 0 0 9 34 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 17 11 1 1 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 6 0 0 0 18 42 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$