B80CGK -OEChem-04022113223D 37 38 0 0 0 0 0 0 0999 V2000 1.6935 0.8871 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -0.5602 -2.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 -2.7018 1.3379 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 2.1543 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 0.7218 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -1.6249 -0.4373 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.4156 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.9539 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.4067 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 1.8704 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -0.4855 -1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1121 0.7198 0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -0.3744 1.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -1.6769 0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 1.1558 0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 0.0566 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 0.1345 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -1.0547 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -0.8992 0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.0883 -0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.0106 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 2.5968 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 3.3754 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 2.7237 -0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 1.8469 -2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 1.2419 -1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 0.4284 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 2.0041 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 2.8226 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 1.6843 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -2.5042 -0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 -0.3376 2.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 0.9915 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -1.1569 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -0.8389 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 -2.9541 -1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 -2.8154 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$