BAT57L -OEChem-04012115423D 36 37 0 0 0 0 0 0 0999 V2000 -2.8464 2.1056 -0.8069 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 2.0826 1.3235 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8638 2.4714 -0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -0.7498 -0.8435 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 0.6273 0.1534 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 0.4137 1.0983 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 0.2341 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -0.7295 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3837 -0.1573 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 -2.0846 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 1.6951 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 -0.3527 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 -1.5125 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.4761 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -0.4034 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -0.6939 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 0.2890 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -1.2403 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 0.7796 -1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -0.8941 0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 1.1258 -0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -0.2562 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 -0.2737 0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1746 0.5737 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -2.8530 0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 0.2556 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.8177 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -3.5312 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2922 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -2.1632 0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 1.4353 -1.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -1.5894 1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 2.0487 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 0.1516 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 -1.2488 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 -0.3588 1.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$