B3W0GN -OEChem-04012115372D 36 38 0 1 0 0 0 0 0999 V2000 3.4154 3.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 3.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 2.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -3.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7431 2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 8 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$