L6VW3O -OEChem-05022323073D 36 38 0 0 0 0 0 0 0999 V2000 -2.4452 -0.9607 -0.1861 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -0.2192 -1.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -0.0299 -0.3144 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.7064 0.4353 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 -2.9029 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -2.4737 0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 1.6137 -0.4755 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 3.5534 0.6376 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 1.5353 0.8073 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 1.1481 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 -0.1559 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -0.1693 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 1.1447 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -0.8128 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 2.1175 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8643 -0.5979 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -2.1274 0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5411 1.7166 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 -0.6088 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8581 0.3824 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -1.9234 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 0.2526 -0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 2.2241 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 1.9915 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 3.1580 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -1.6344 -0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3359 2.4563 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.1007 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 -2.4413 1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 -3.8655 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.1265 -0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -3.4414 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 4.1903 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 3.9337 1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 0.5460 0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 2.0042 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 22 2 0 0 0 0 3 14 1 0 0 0 0 3 19 2 0 0 0 0 4 17 1 0 0 0 0 4 21 2 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$