D0H7MF -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 0.2734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 0.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4229 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$