BN1U3V -OEChem-04012118262D 35 37 0 0 0 0 0 0 0999 V2000 7.2566 1.5893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 4.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 22 3 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$