B6CGW4 -OEChem-04022102422D 35 36 0 1 0 0 0 0 0999 V2000 5.2558 -1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 0.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 3.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 1.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6377 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4467 -0.6275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3590 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 11 5 1 6 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 6 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$