B4JTY3 -OEChem-04012114333D 35 38 0 0 0 0 0 0 0999 V2000 -4.9172 -1.6385 0.0255 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -1.5600 -0.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.3270 -0.0596 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.7765 1.2587 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -3.0057 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -3.2760 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 -1.9929 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -0.9784 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -0.6115 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 0.5643 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 -0.8763 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 1.8836 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.9956 -1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -1.0149 1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 2.5530 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 2.5334 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 -1.2531 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 -1.2724 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -1.3914 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 3.8332 -1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 4.3956 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.3485 -1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8512 -3.4010 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -4.1712 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -3.4324 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2385 -2.0865 -1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -1.7797 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -0.8904 -2.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -0.9250 2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 2.0903 -2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 2.0658 2.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -1.3459 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4204 -1.3801 2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 4.3738 -2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 5.3917 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$