D0E6LC -OEChem-10101305022D 39 42 0 1 0 0 0 0 0999 V2000 4.5981 2.5040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -1.0797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -2.8919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -2.8919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.6240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -1.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 13 2 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 17 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 38 1 0 0 0 0 M END $$$$