B7E4JV -OEChem-04022106263D 33 36 0 0 0 0 0 0 0999 V2000 0.1184 2.8568 -0.2633 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4421 -1.3079 0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 0.4249 0.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.0669 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8163 0.2993 -0.4484 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 1.9492 0.3712 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 2.9788 0.3118 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -3.0514 -0.0399 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 0.8100 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 2.4028 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 1.1227 -0.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 -0.5026 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.7087 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -0.8063 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -1.4741 -0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 -0.0091 0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 -0.1480 -0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 -0.3017 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -2.0830 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -2.7209 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 -0.5882 -1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5576 -0.7419 1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1732 -0.8851 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -0.1886 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 1.5234 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -0.0803 1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 -1.2953 -1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 0.0653 -1.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -0.1912 2.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.3693 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -3.5097 -1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9479 -0.7000 -2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 -0.9731 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$