B8ZI6F -OEChem-04012120032D 40 40 0 1 0 0 0 0 0999 V2000 9.4651 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5671 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 1.2234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0991 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7056 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 14 5 1 1 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 6 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$