D0A9BX -OEChem-10101305022D 66 70 0 0 0 0 0 0 0999 V2000 9.4118 1.0705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 1.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 0.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 2.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.8148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 2.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6974 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1373 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 4 32 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 19 2 0 0 0 0 8 32 1 0 0 0 0 8 61 1 0 0 0 0 9 13 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 23 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 21 28 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 29 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 62 1 0 0 0 0 35 37 2 0 0 0 0 35 63 1 0 0 0 0 36 38 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END $$$$