D0C7GT -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 4.2740 -2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8545 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$