B19OXA -OEChem-04012115072D 39 41 0 0 0 0 0 0 0999 V2000 3.9174 4.6696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 4.5932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 3.2575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 14 2 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 17 21 3 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$