BN43IH -OEChem-04022107033D 36 36 0 0 0 0 0 0 0999 V2000 -4.1702 1.5274 -0.8307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -0.3195 0.4448 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 -0.2865 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -0.0926 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 0.5540 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -0.9077 -0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 0.3865 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -0.7517 -0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 1.2466 1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.6258 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2638 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -1.4811 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 0.4085 -0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -0.4641 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 0.6291 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 0.5066 0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.4067 0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -1.3461 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -0.0046 -1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 0.9715 -0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -0.3896 1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 0.2609 1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 1.6112 0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -1.9696 -0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -0.6016 -1.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.6646 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 0.6628 -0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.9755 2.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 2.3077 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 1.1105 0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -2.4198 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 0.9489 -1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 -2.1679 1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 1.2190 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 -0.9951 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 0.3180 1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 36 1 0 0 0 0 M END $$$$