B8TZX2 -OEChem-04022104283D 37 40 0 0 0 0 0 0 0999 V2000 5.2234 -0.3897 0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -2.0245 0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -2.1115 0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 0.0971 -0.0068 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.2980 -0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 0.1643 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.0656 -1.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 1.0841 1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 2.3561 -0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 2.5084 0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -0.9003 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -0.7350 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 -0.6378 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 0.6746 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -1.7037 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5939 0.9201 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 -1.4581 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.1463 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 1.3249 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8526 -0.8447 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 1.0543 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 1.2688 -1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 0.6429 -2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 0.8804 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 0.9815 1.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 3.2132 -1.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 2.2587 -0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 3.1378 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 2.9818 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 -2.8781 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 1.5351 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -2.7351 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.9599 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 -2.3271 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 2.2730 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 -1.9134 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.7645 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$