B98XBU -OEChem-04022101182D 34 36 0 0 0 0 0 0 0999 V2000 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 6.8785 0.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 0.3388 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 2.2079 -0.8551 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 6.0125 0.8388 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 3.6942 -2.1934 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 6.0125 1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 0.8388 0.0000 C 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 2.9456 2.6076 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 5.3798 2.9173 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 1.7472 -0.4403 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 1.4103 -2.0249 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 2.6142 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$