B3CMW1 -OEChem-04012115233D 24 25 0 0 0 0 0 0 0999 V2000 1.2391 -0.4706 0.9166 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -1.2547 0.0685 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 0.2962 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 0.0758 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 0.2256 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.0651 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.0242 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -0.0704 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.9840 -0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 0.9238 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 -1.1957 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 0.7121 0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -0.3476 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 1.6325 -1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 1.5553 -1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 0.7832 0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -0.2252 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -1.6540 -1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 1.7554 1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 -2.0206 -1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.3725 1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 -0.5124 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -1.1147 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -2.0627 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$