D03TVW -OEChem-04152110102D 28 28 0 1 0 0 0 0 0999 V2000 4.7770 0.9074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.6068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 2.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -2.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9360 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$