B02VAN -OEChem-04022109413D 33 35 0 1 0 0 0 0 0999 V2000 -2.8022 0.6512 -1.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -0.9106 0.1507 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 1.2413 -0.2611 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -0.2370 -0.1516 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8059 -0.1221 1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 0.7758 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 0.6871 -0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 0.0621 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 -0.3197 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 -2.3122 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 1.0232 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -0.8291 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 1.9259 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -3.1563 -0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 0.0835 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.4368 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -1.2533 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 0.2969 1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.1121 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 0.4587 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 1.8061 1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.2312 -0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 1.5434 -0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 0.2816 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -2.6308 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -2.4511 0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -1.8783 0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 2.9793 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2393 -2.8451 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -4.2104 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 -3.0749 -1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -0.2683 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 2.1219 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$