D0E9EH -OEChem-10101305022D 54 54 0 1 0 0 0 0 0999 V2000 11.5636 2.5469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 3.8070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 1.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 1.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 4.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.4447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9184 2.4958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1431 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2552 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 24 2 0 0 0 0 8 28 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 20 10 1 6 0 0 0 10 38 1 0 0 0 0 19 11 1 1 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 25 12 1 6 0 0 0 12 28 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 1 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$