BOWU04 -OEChem-04012114053D 30 31 0 1 0 0 0 0 0999 V2000 3.5341 -0.8619 0.4645 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 -0.3826 -0.1028 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4944 1.1112 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -1.2312 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 1.4628 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -0.7606 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.5470 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -0.3546 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -1.2420 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 0.9027 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 -0.8654 0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 1.2793 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 0.3952 0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 -0.5862 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 1.7291 0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 1.3739 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 -2.2895 -0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 -1.1326 -1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.5067 0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 1.3754 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.8468 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -0.3233 -2.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 0.7309 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 0.7802 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -1.4424 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 -2.2253 0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 1.5970 -1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 -1.5534 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 2.2600 -0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 0.6883 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$