BVZ0O7 -OEChem-04022105203D 36 38 0 1 0 0 0 0 0999 V2000 -0.5539 2.5264 -1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 -1.3649 1.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 0.9970 0.9619 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 3.2509 1.1608 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -0.2608 -1.1497 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1512 -0.2144 0.2308 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3898 -0.3714 -1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 -1.3865 1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 -1.5332 -0.0765 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4436 0.8998 -2.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 -0.3726 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 -1.5959 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 2.1533 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.5258 -0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 0.6365 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -1.6699 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 0.4923 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.6609 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -1.1765 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 0.5598 -0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.5217 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 -2.3708 0.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 -1.3160 2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -2.4858 -0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 0.7648 -2.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 0.9078 -2.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 -0.6826 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.4261 0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8007 -1.7333 -0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.3238 -0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 1.5461 1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -2.5669 -0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 1.2766 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 3.1884 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2229 4.1567 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -0.7732 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$