B37OFQ -OEChem-04022108522D 37 40 0 0 0 0 0 0 0999 V2000 10.2706 0.9002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 1.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 1.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$