B5P9HU -OEChem-04022101182D 36 38 0 0 0 0 0 0 0999 V2000 6.0125 -1.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 0.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 18 2 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$