B7E4IQ -OEChem-04042101373D 38 40 0 0 0 0 0 0 0999 V2000 2.4577 -1.7918 -0.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -0.5418 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.6379 0.4321 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 0.4102 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 -0.7211 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.6156 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -0.1847 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.1051 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 1.5287 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2516 0.9997 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -1.6343 0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 1.1298 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 0.0791 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.2353 0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.5984 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 0.3024 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 0.4930 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -0.9342 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 1.4327 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -1.0406 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 1.3265 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 0.0897 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -0.2580 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -2.1321 0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 2.5590 -0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 2.0261 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -2.6661 0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 1.8721 -0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -1.9712 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 1.3459 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -1.8529 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 2.4026 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 -2.0030 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 2.2065 0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 0.0071 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4116 -1.1753 -0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1021 0.5097 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2138 0.0620 0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$