B2UKR4 -OEChem-04022109112D 37 39 0 1 0 0 0 0 0999 V2000 3.8451 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2111 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -2.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4432 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 14 3 0 0 0 0 8 9 1 0 0 0 0 8 14 1 6 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$