B2SL4K -OEChem-04042101433D 62 65 0 1 0 0 0 0 0999 V2000 6.4616 -0.1830 -0.6288 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 0.8104 1.4619 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 -0.5396 -0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -0.1135 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3909 0.1906 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9715 0.9067 -0.3100 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3588 0.9801 0.3377 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2017 -0.5187 -0.3877 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2500 -0.2323 -0.0090 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9751 0.7808 0.0055 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1389 -1.6523 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -1.4907 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 2.1577 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 0.1854 0.7329 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2561 2.1758 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 2.0495 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -1.7217 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 1.7015 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 0.7390 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -0.7337 -1.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -0.4052 -1.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 -1.7811 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 -0.4721 0.2297 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7659 -0.5625 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -1.8015 1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5716 0.1116 0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -0.2822 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.8655 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 0.9900 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 0.8521 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 -1.9199 -1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 -2.5081 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -1.4428 1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -2.3880 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 3.0437 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 2.3239 1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 0.0493 1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 3.0700 0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 2.4263 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 2.9347 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.0697 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6690 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 -1.6680 1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 1.9682 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9615 2.2134 1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 1.6569 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 0.7315 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -1.6968 -2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1676 -0.7388 -2.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0411 -2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.4438 -1.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -0.5206 -2.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -1.3029 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 -2.0396 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -2.6013 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 -0.3389 1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 -1.0268 -1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 -2.5686 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -1.5584 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 -2.1905 0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 -0.6944 -0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6455 0.2972 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 26 2 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 3 57 1 0 0 0 0 4 26 1 0 0 0 0 4 61 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END $$$$