B96RZM -OEChem-04042102193D 28 29 0 0 0 0 0 0 0999 V2000 -0.9243 -0.7331 0.0997 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 2.4553 0.3426 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 -1.7134 1.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 -1.0794 -1.2258 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 -0.1983 -0.3968 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 0.7312 0.6291 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1253 0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -0.2915 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 0.9013 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 0.2111 -1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -0.4378 1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 0.3402 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 0.5676 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8012 -0.0814 0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 0.4213 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 1.7098 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -0.5821 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -2.0954 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 1.5942 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 0.3400 -2.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -0.8198 2.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.9608 -2.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4621 -0.1934 1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3431 0.6997 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 2.2980 -0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -2.3336 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.4145 0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 -2.6230 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$