BT3E5L -OEChem-04012112093D 37 37 0 1 0 0 0 0 0999 V2000 -0.5137 1.6501 1.6175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7533 0.3734 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 2.9097 -1.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -0.1637 -0.4712 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -2.3198 -0.9074 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -1.5249 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.1374 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -0.0806 -1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 -1.6627 1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.6058 -1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -2.1859 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 1.2537 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 1.7317 -0.6531 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5483 2.0961 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 0.9206 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -1.2546 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 0.2799 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 0.2083 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 0.2996 -2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 0.3223 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 -2.0239 1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 -2.0607 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -2.0006 -1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -1.9273 -2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.2799 -0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 -1.9142 -0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 0.9816 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.9071 0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 2.4823 -0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 1.2705 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 0.5747 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 3.6278 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 2.6776 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 -2.2725 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.1818 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.4219 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -0.8467 1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$