B92OAR -OEChem-04022109542D 37 38 0 0 0 0 0 0 0999 V2000 3.6233 1.8126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 1.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.2211 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 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 20 2 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$