B2U1HJ -OEChem-04022102212D 43 46 0 0 0 0 0 0 0999 V2000 5.2006 -1.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 -0.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -2.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 0.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 -2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 2 0 0 0 0 3 7 2 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 21 2 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$