B64SRV -OEChem-04042105453D 35 37 0 0 0 0 0 0 0999 V2000 4.7790 -1.3496 1.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -2.2132 -0.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -0.4150 -0.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 2.2358 -0.3802 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 2.5714 -0.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -0.3501 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -1.7137 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1472 -0.3578 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 -2.0591 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7994 -1.1654 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 0.0636 1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 0.4909 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 -0.2917 0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 0.1505 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 1.8378 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 1.4083 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -0.6436 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.1697 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 1.8946 -0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 1.0968 -0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -1.0208 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.7800 -0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -2.4149 0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -0.8608 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5649 0.6520 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 -3.1201 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.8373 -2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 -0.5062 -1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.7511 -0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 0.9161 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 -0.7237 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -1.2767 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -1.6317 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 2.8794 -1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 1.4784 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 7 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$